USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1178 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 SER OG : rot -120:sc= 0.812 USER MOD Set 1.2: A 145 ASN : amide:sc= 0.916 X(o=1.7,f=1.4) USER MOD Set 2.1: A 132 ASN : amide:sc= 1.39 K(o=1.8,f=-11!) USER MOD Set 2.2: A 144 SER OG : rot -67:sc= 0.406 USER MOD Set 3.1: A 96 SER OG : rot -159:sc= 0.264 USER MOD Set 3.2: A 158 ASN : amide:sc= 1.14 K(o=1.4,f=-0.44) USER MOD Set 4.1: A 83 SER OG : rot 32:sc= 1.21 USER MOD Set 4.2: A 90 GLN : amide:sc= 1.84 K(o=3,f=-7.9!) USER MOD Set 5.1: A 76 CYS SG : rot -54:sc= -2.19! USER MOD Set 5.2: A 81 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 64 CYS SG : rot 180:sc= -0.726 USER MOD Set 6.2: A 65 HIS : no HD1:sc= -1.89 X(o=-2.6,f=-2.8) USER MOD Set 7.1: A 23 LYS NZ :NH3+ 177:sc= 1.24 (180deg=0) USER MOD Set 7.2: A 89 HIS : no HE2:sc= 0.753 K(o=2,f=-7.1!) USER MOD Single : A 19 GLN : amide:sc=-0.00308 X(o=-0.0031,f=-0.17) USER MOD Single : A 29 ASN : amide:sc=-0.00301 X(o=-0.003,f=0) USER MOD Single : A 40 HIS : no HD1:sc= -0.341 K(o=-0.34,f=-1.1) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -62:sc= 1.17 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 54 HIS : no HD1:sc= 0.297 K(o=0.3,f=-1.8!) USER MOD Single : A 55 MET CE :methyl -170:sc= 0 (180deg=-0.146) USER MOD Single : A 56 SER OG : rot 120:sc= 1.02 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -72:sc= 1.29 USER MOD Single : A 62 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot -54:sc= 0.29 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 30:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.0158 K(o=0.016,f=-3.5!) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot -160:sc= 1.11 USER MOD Single : A 88 SER OG : rot -31:sc= 0.553 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 99 CYS SG : rot -80:sc= -1.45 USER MOD Single : A 101 SER OG : rot 80:sc= 0.302 USER MOD Single : A 102 ASN : amide:sc= -0.8 K(o=-0.8,f=-1.4!) USER MOD Single : A 106 THR OG1 : rot 74:sc= 0.25 USER MOD Single : A 107 HIS : no HE2:sc= 0.969 K(o=0.97,f=-5.7!) USER MOD Single : A 108 ASN : amide:sc=-0.00662 X(o=-0.0066,f=0) USER MOD Single : A 109 CYS SG : rot 22:sc= -1.16 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -150:sc= 0.108 USER MOD Single : A 115 THR OG1 : rot -89:sc= 1.21 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= 0.553 K(o=0.55,f=-5.4!) USER MOD Single : A 118 CYS SG : rot 180:sc= -0.0118 USER MOD Single : A 120 MET CE :methyl 168:sc= -0.362 (180deg=-0.588) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.131 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 165:sc= -0.0157 (180deg=-0.28) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= 0.0471 K(o=0.047,f=-2.4!) USER MOD Single : A 140 LYS NZ :NH3+ -169:sc= 0.961 (180deg=0.875) USER MOD Single : A 147 SER OG : rot -47:sc= 0.704 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0.503 K(o=0.5,f=0) USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-2.8!) USER MOD Single : A 161 THR OG1 : rot -170:sc= 0.855 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N LEU A 18 3.770 -14.828 -3.349 1.00 0.00 N ATOM 88 CA LEU A 18 4.115 -13.412 -3.374 1.00 0.00 C ATOM 89 C LEU A 18 5.017 -13.085 -4.556 1.00 0.00 C ATOM 90 O LEU A 18 6.193 -12.763 -4.383 1.00 0.00 O ATOM 91 CB LEU A 18 4.793 -13.008 -2.058 1.00 0.00 C ATOM 92 CG LEU A 18 3.836 -12.647 -0.915 1.00 0.00 C ATOM 93 CD1 LEU A 18 2.696 -13.653 -0.851 1.00 0.00 C ATOM 94 CD2 LEU A 18 4.603 -12.616 0.400 1.00 0.00 C ATOM 0 HA LEU A 18 3.193 -12.842 -3.488 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.432 -13.828 -1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.443 -12.154 -2.250 1.00 0.00 H new ATOM 0 HG LEU A 18 3.410 -11.660 -1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.022 -13.388 -0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.148 -13.642 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.100 -14.650 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.923 -12.359 1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.041 -13.596 0.589 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.396 -11.870 0.341 1.00 0.00 H new ATOM 106 N GLN A 19 4.461 -13.172 -5.761 1.00 0.00 N ATOM 107 CA GLN A 19 5.221 -12.907 -6.976 1.00 0.00 C ATOM 108 C GLN A 19 4.841 -11.562 -7.580 1.00 0.00 C ATOM 109 O GLN A 19 3.760 -11.036 -7.319 1.00 0.00 O ATOM 110 CB GLN A 19 4.991 -14.019 -8.004 1.00 0.00 C ATOM 111 CG GLN A 19 5.301 -15.415 -7.491 1.00 0.00 C ATOM 112 CD GLN A 19 6.759 -15.579 -7.105 1.00 0.00 C ATOM 113 OE1 GLN A 19 7.660 -15.147 -7.830 1.00 0.00 O ATOM 114 NE2 GLN A 19 7.000 -16.208 -5.960 1.00 0.00 N ATOM 0 H GLN A 19 3.486 -13.424 -5.921 1.00 0.00 H new ATOM 0 HA GLN A 19 6.277 -12.879 -6.708 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.952 -13.987 -8.331 1.00 0.00 H new ATOM 0 HB3 GLN A 19 5.607 -13.821 -8.881 1.00 0.00 H new ATOM 0 HG2 GLN A 19 4.673 -15.629 -6.626 1.00 0.00 H new ATOM 0 HG3 GLN A 19 5.047 -16.146 -8.259 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.224 -16.549 -5.392 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.961 -16.350 -5.649 1.00 0.00 H new ATOM 123 N PRO A 20 5.738 -11.008 -8.390 1.00 0.00 N ATOM 124 CA PRO A 20 5.479 -9.746 -9.073 1.00 0.00 C ATOM 125 C PRO A 20 4.178 -9.804 -9.863 1.00 0.00 C ATOM 126 O PRO A 20 3.961 -10.723 -10.653 1.00 0.00 O ATOM 127 CB PRO A 20 6.698 -9.554 -9.981 1.00 0.00 C ATOM 128 CG PRO A 20 7.799 -10.278 -9.283 1.00 0.00 C ATOM 129 CD PRO A 20 7.158 -11.507 -8.694 1.00 0.00 C ATOM 0 HA PRO A 20 5.351 -8.911 -8.384 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.521 -9.964 -10.975 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.936 -8.498 -10.109 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.596 -10.545 -9.977 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.247 -9.658 -8.507 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.156 -12.342 -9.394 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.673 -11.846 -7.795 1.00 0.00 H new ATOM 137 N TRP A 21 3.315 -8.817 -9.646 1.00 0.00 N ATOM 138 CA TRP A 21 2.052 -8.731 -10.369 1.00 0.00 C ATOM 139 C TRP A 21 1.505 -7.310 -10.356 1.00 0.00 C ATOM 140 O TRP A 21 0.943 -6.842 -11.346 1.00 0.00 O ATOM 141 CB TRP A 21 1.026 -9.693 -9.765 1.00 0.00 C ATOM 142 CG TRP A 21 -0.224 -9.823 -10.581 1.00 0.00 C ATOM 143 CD1 TRP A 21 -0.347 -9.619 -11.923 1.00 0.00 C ATOM 144 CD2 TRP A 21 -1.527 -10.187 -10.108 1.00 0.00 C ATOM 145 NE1 TRP A 21 -1.645 -9.832 -12.317 1.00 0.00 N ATOM 146 CE2 TRP A 21 -2.390 -10.183 -11.218 1.00 0.00 C ATOM 147 CE3 TRP A 21 -2.047 -10.516 -8.850 1.00 0.00 C ATOM 148 CZ2 TRP A 21 -3.737 -10.492 -11.114 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -3.398 -10.827 -8.746 1.00 0.00 C ATOM 150 CH2 TRP A 21 -4.217 -10.816 -9.846 1.00 0.00 C ATOM 0 H TRP A 21 3.468 -8.065 -8.974 1.00 0.00 H new ATOM 0 HA TRP A 21 2.240 -9.014 -11.405 1.00 0.00 H new ATOM 0 HB2 TRP A 21 1.483 -10.677 -9.655 1.00 0.00 H new ATOM 0 HB3 TRP A 21 0.763 -9.350 -8.764 1.00 0.00 H new ATOM 0 HD1 TRP A 21 0.460 -9.331 -12.581 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -1.998 -9.744 -13.270 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -1.411 -10.528 -7.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -4.386 -10.482 -11.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -3.810 -11.082 -7.781 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -5.261 -11.065 -9.727 1.00 0.00 H new ATOM 161 N ILE A 22 1.676 -6.625 -9.230 1.00 0.00 N ATOM 162 CA ILE A 22 1.205 -5.253 -9.089 1.00 0.00 C ATOM 163 C ILE A 22 1.764 -4.362 -10.191 1.00 0.00 C ATOM 164 O ILE A 22 1.067 -3.494 -10.714 1.00 0.00 O ATOM 165 CB ILE A 22 1.588 -4.662 -7.720 1.00 0.00 C ATOM 166 CG1 ILE A 22 0.811 -5.360 -6.600 1.00 0.00 C ATOM 167 CG2 ILE A 22 1.332 -3.163 -7.697 1.00 0.00 C ATOM 168 CD1 ILE A 22 1.308 -5.025 -5.212 1.00 0.00 C ATOM 0 H ILE A 22 2.138 -6.999 -8.401 1.00 0.00 H new ATOM 0 HA ILE A 22 0.118 -5.285 -9.169 1.00 0.00 H new ATOM 0 HB ILE A 22 2.652 -4.830 -7.556 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -0.241 -5.086 -6.675 1.00 0.00 H new ATOM 0 HG13 ILE A 22 0.871 -6.438 -6.747 1.00 0.00 H new ATOM 0 HG21 ILE A 22 1.608 -2.762 -6.722 1.00 0.00 H new ATOM 0 HG22 ILE A 22 1.929 -2.680 -8.471 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.275 -2.972 -7.882 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.709 -5.557 -4.473 1.00 0.00 H new ATOM 0 HD12 ILE A 22 2.352 -5.325 -5.117 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.222 -3.951 -5.044 1.00 0.00 H new ATOM 180 N LYS A 23 3.027 -4.584 -10.539 1.00 0.00 N ATOM 181 CA LYS A 23 3.642 -3.898 -11.670 1.00 0.00 C ATOM 182 C LYS A 23 2.802 -4.055 -12.931 1.00 0.00 C ATOM 183 O LYS A 23 2.478 -3.073 -13.599 1.00 0.00 O ATOM 184 CB LYS A 23 5.057 -4.424 -11.911 1.00 0.00 C ATOM 185 CG LYS A 23 5.778 -3.776 -13.087 1.00 0.00 C ATOM 186 CD LYS A 23 7.162 -4.375 -13.284 1.00 0.00 C ATOM 187 CE LYS A 23 7.909 -3.681 -14.415 1.00 0.00 C ATOM 188 NZ LYS A 23 9.343 -4.076 -14.458 1.00 0.00 N ATOM 0 H LYS A 23 3.645 -5.234 -10.054 1.00 0.00 H new ATOM 0 HA LYS A 23 3.697 -2.837 -11.427 1.00 0.00 H new ATOM 0 HB2 LYS A 23 5.648 -4.269 -11.008 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.008 -5.500 -12.079 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.189 -3.908 -13.995 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.865 -2.703 -12.917 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.734 -4.287 -12.360 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.072 -5.439 -13.503 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.436 -3.926 -15.366 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.834 -2.601 -14.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.804 -3.621 -15.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.813 -3.774 -13.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.416 -5.109 -14.551 1.00 0.00 H new ATOM 202 N ALA A 24 2.453 -5.295 -13.253 1.00 0.00 N ATOM 203 CA ALA A 24 1.677 -5.587 -14.453 1.00 0.00 C ATOM 204 C ALA A 24 0.288 -4.966 -14.374 1.00 0.00 C ATOM 205 O ALA A 24 -0.240 -4.475 -15.372 1.00 0.00 O ATOM 206 CB ALA A 24 1.578 -7.090 -14.668 1.00 0.00 C ATOM 0 H ALA A 24 2.696 -6.116 -12.699 1.00 0.00 H new ATOM 0 HA ALA A 24 2.194 -5.145 -15.305 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.996 -7.291 -15.567 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.578 -7.508 -14.782 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.089 -7.549 -13.809 1.00 0.00 H new ATOM 212 N LEU A 25 -0.300 -4.992 -13.183 1.00 0.00 N ATOM 213 CA LEU A 25 -1.619 -4.409 -12.967 1.00 0.00 C ATOM 214 C LEU A 25 -1.601 -2.904 -13.204 1.00 0.00 C ATOM 215 O LEU A 25 -2.512 -2.354 -13.824 1.00 0.00 O ATOM 216 CB LEU A 25 -2.108 -4.719 -11.546 1.00 0.00 C ATOM 217 CG LEU A 25 -2.445 -6.192 -11.279 1.00 0.00 C ATOM 218 CD1 LEU A 25 -2.720 -6.403 -9.797 1.00 0.00 C ATOM 219 CD2 LEU A 25 -3.648 -6.598 -12.115 1.00 0.00 C ATOM 0 H LEU A 25 0.117 -5.411 -12.352 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.308 -4.854 -13.685 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.341 -4.404 -10.838 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.994 -4.118 -11.344 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.597 -6.817 -11.560 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.958 -7.451 -9.617 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.837 -6.127 -9.220 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.562 -5.782 -9.491 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.887 -7.644 -11.925 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.503 -5.976 -11.848 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.418 -6.465 -13.172 1.00 0.00 H new ATOM 231 N ILE A 26 -0.561 -2.244 -12.709 1.00 0.00 N ATOM 232 CA ILE A 26 -0.399 -0.809 -12.907 1.00 0.00 C ATOM 233 C ILE A 26 -0.178 -0.477 -14.377 1.00 0.00 C ATOM 234 O ILE A 26 -0.704 0.512 -14.886 1.00 0.00 O ATOM 235 CB ILE A 26 0.776 -0.253 -12.082 1.00 0.00 C ATOM 236 CG1 ILE A 26 0.459 -0.323 -10.586 1.00 0.00 C ATOM 237 CG2 ILE A 26 1.089 1.177 -12.497 1.00 0.00 C ATOM 238 CD1 ILE A 26 1.649 -0.046 -9.696 1.00 0.00 C ATOM 0 H ILE A 26 0.184 -2.681 -12.166 1.00 0.00 H new ATOM 0 HA ILE A 26 -1.322 -0.340 -12.567 1.00 0.00 H new ATOM 0 HB ILE A 26 1.656 -0.866 -12.276 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -0.329 0.395 -10.357 1.00 0.00 H new ATOM 0 HG13 ILE A 26 0.066 -1.313 -10.353 1.00 0.00 H new ATOM 0 HG21 ILE A 26 1.922 1.554 -11.904 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.357 1.199 -13.553 1.00 0.00 H new ATOM 0 HG23 ILE A 26 0.213 1.804 -12.332 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.346 -0.114 -8.651 1.00 0.00 H new ATOM 0 HD12 ILE A 26 2.431 -0.779 -9.895 1.00 0.00 H new ATOM 0 HD13 ILE A 26 2.030 0.955 -9.899 1.00 0.00 H new ATOM 250 N GLU A 27 0.606 -1.310 -15.054 1.00 0.00 N ATOM 251 CA GLU A 27 0.831 -1.155 -16.487 1.00 0.00 C ATOM 252 C GLU A 27 -0.470 -1.297 -17.268 1.00 0.00 C ATOM 253 O GLU A 27 -0.736 -0.529 -18.193 1.00 0.00 O ATOM 254 CB GLU A 27 1.855 -2.180 -16.982 1.00 0.00 C ATOM 255 CG GLU A 27 3.282 -1.913 -16.526 1.00 0.00 C ATOM 256 CD GLU A 27 4.193 -3.054 -16.886 1.00 0.00 C ATOM 257 OE1 GLU A 27 3.708 -4.042 -17.381 1.00 0.00 O ATOM 258 OE2 GLU A 27 5.385 -2.895 -16.770 1.00 0.00 O ATOM 0 H GLU A 27 1.096 -2.099 -14.633 1.00 0.00 H new ATOM 0 HA GLU A 27 1.222 -0.152 -16.656 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.556 -3.170 -16.638 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.833 -2.201 -18.072 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.647 -0.994 -16.985 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.298 -1.758 -15.447 1.00 0.00 H new ATOM 265 N ASP A 28 -1.277 -2.281 -16.888 1.00 0.00 N ATOM 266 CA ASP A 28 -2.567 -2.505 -17.531 1.00 0.00 C ATOM 267 C ASP A 28 -3.521 -1.347 -17.269 1.00 0.00 C ATOM 268 O ASP A 28 -4.333 -0.994 -18.125 1.00 0.00 O ATOM 269 CB ASP A 28 -3.188 -3.817 -17.046 1.00 0.00 C ATOM 270 CG ASP A 28 -2.526 -5.071 -17.604 1.00 0.00 C ATOM 271 OD1 ASP A 28 -1.759 -4.952 -18.530 1.00 0.00 O ATOM 272 OD2 ASP A 28 -2.669 -6.110 -17.005 1.00 0.00 O ATOM 0 H ASP A 28 -1.061 -2.937 -16.137 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.396 -2.570 -18.606 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -3.138 -3.848 -15.958 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.244 -3.827 -17.317 1.00 0.00 H new ATOM 277 N ASN A 29 -3.416 -0.758 -16.083 1.00 0.00 N ATOM 278 CA ASN A 29 -4.246 0.385 -15.720 1.00 0.00 C ATOM 279 C ASN A 29 -3.460 1.686 -15.809 1.00 0.00 C ATOM 280 O ASN A 29 -3.731 2.638 -15.078 1.00 0.00 O ATOM 281 CB ASN A 29 -4.837 0.223 -14.332 1.00 0.00 C ATOM 282 CG ASN A 29 -5.833 -0.897 -14.224 1.00 0.00 C ATOM 283 OD1 ASN A 29 -6.902 -0.867 -14.846 1.00 0.00 O ATOM 284 ND2 ASN A 29 -5.526 -1.847 -13.378 1.00 0.00 N ATOM 0 H ASN A 29 -2.764 -1.053 -15.356 1.00 0.00 H new ATOM 0 HA ASN A 29 -5.066 0.427 -16.436 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -4.029 0.048 -13.621 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -5.320 1.156 -14.042 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.182 -2.609 -13.207 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.631 -1.826 -12.890 1.00 0.00 H new ATOM 424 N GLY A 39 -13.512 3.409 -9.041 1.00 0.00 N ATOM 425 CA GLY A 39 -13.085 2.053 -9.364 1.00 0.00 C ATOM 426 C GLY A 39 -11.940 1.607 -8.464 1.00 0.00 C ATOM 427 O GLY A 39 -11.133 2.424 -8.019 1.00 0.00 O ATOM 0 HA2 GLY A 39 -13.926 1.368 -9.254 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.771 2.006 -10.407 1.00 0.00 H new ATOM 431 N HIS A 40 -11.874 0.307 -8.199 1.00 0.00 N ATOM 432 CA HIS A 40 -10.844 -0.246 -7.328 1.00 0.00 C ATOM 433 C HIS A 40 -10.080 -1.367 -8.020 1.00 0.00 C ATOM 434 O HIS A 40 -10.564 -1.956 -8.987 1.00 0.00 O ATOM 435 CB HIS A 40 -11.459 -0.760 -6.022 1.00 0.00 C ATOM 436 CG HIS A 40 -12.070 0.316 -5.180 1.00 0.00 C ATOM 437 ND1 HIS A 40 -11.318 1.154 -4.384 1.00 0.00 N ATOM 438 CD2 HIS A 40 -13.360 0.690 -5.008 1.00 0.00 C ATOM 439 CE1 HIS A 40 -12.122 2.000 -3.759 1.00 0.00 C ATOM 440 NE2 HIS A 40 -13.364 1.737 -4.121 1.00 0.00 N ATOM 0 H HIS A 40 -12.523 -0.384 -8.576 1.00 0.00 H new ATOM 0 HA HIS A 40 -10.142 0.555 -7.097 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -12.222 -1.502 -6.257 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.688 -1.268 -5.443 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -14.224 0.247 -5.481 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.814 2.773 -3.071 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -14.193 2.232 -3.794 1.00 0.00 H new ATOM 447 N VAL A 41 -8.883 -1.658 -7.520 1.00 0.00 N ATOM 448 CA VAL A 41 -8.069 -2.739 -8.062 1.00 0.00 C ATOM 449 C VAL A 41 -8.358 -4.055 -7.352 1.00 0.00 C ATOM 450 O VAL A 41 -8.414 -5.111 -7.981 1.00 0.00 O ATOM 451 CB VAL A 41 -6.565 -2.425 -7.949 1.00 0.00 C ATOM 452 CG1 VAL A 41 -5.737 -3.578 -8.498 1.00 0.00 C ATOM 453 CG2 VAL A 41 -6.233 -1.135 -8.683 1.00 0.00 C ATOM 0 H VAL A 41 -8.455 -1.159 -6.740 1.00 0.00 H new ATOM 0 HA VAL A 41 -8.333 -2.833 -9.115 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.319 -2.295 -6.895 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.677 -3.339 -8.410 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.953 -4.483 -7.931 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.987 -3.739 -9.547 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.166 -0.929 -8.592 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -6.495 -1.238 -9.736 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.800 -0.312 -8.247 1.00 0.00 H new ATOM 463 N ILE A 42 -8.541 -3.984 -6.038 1.00 0.00 N ATOM 464 CA ILE A 42 -8.758 -5.179 -5.230 1.00 0.00 C ATOM 465 C ILE A 42 -9.925 -4.989 -4.270 1.00 0.00 C ATOM 466 O ILE A 42 -9.760 -5.064 -3.053 1.00 0.00 O ATOM 467 CB ILE A 42 -7.500 -5.552 -4.425 1.00 0.00 C ATOM 468 CG1 ILE A 42 -6.986 -4.340 -3.643 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.418 -6.090 -5.348 1.00 0.00 C ATOM 470 CD1 ILE A 42 -5.907 -4.673 -2.639 1.00 0.00 C ATOM 0 H ILE A 42 -8.543 -3.112 -5.510 1.00 0.00 H new ATOM 0 HA ILE A 42 -8.989 -5.989 -5.922 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.764 -6.334 -3.713 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.599 -3.603 -4.347 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -7.823 -3.874 -3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.536 -6.349 -4.762 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.786 -6.978 -5.861 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.155 -5.329 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.595 -3.764 -2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.295 -5.386 -1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -5.052 -5.110 -3.155 1.00 0.00 H new ATOM 482 N PRO A 43 -11.108 -4.745 -4.826 1.00 0.00 N ATOM 483 CA PRO A 43 -12.314 -4.588 -4.023 1.00 0.00 C ATOM 484 C PRO A 43 -12.895 -5.941 -3.631 1.00 0.00 C ATOM 485 O PRO A 43 -13.879 -6.015 -2.895 1.00 0.00 O ATOM 486 CB PRO A 43 -13.263 -3.792 -4.924 1.00 0.00 C ATOM 487 CG PRO A 43 -12.959 -4.274 -6.301 1.00 0.00 C ATOM 488 CD PRO A 43 -11.469 -4.490 -6.329 1.00 0.00 C ATOM 0 HA PRO A 43 -12.128 -4.078 -3.078 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -14.305 -3.973 -4.661 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.092 -2.719 -4.832 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.494 -5.198 -6.521 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.264 -3.543 -7.050 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.198 -5.339 -6.956 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.945 -3.621 -6.726 1.00 0.00 H new ATOM 496 N SER A 44 -12.282 -7.008 -4.130 1.00 0.00 N ATOM 497 CA SER A 44 -12.812 -8.354 -3.943 1.00 0.00 C ATOM 498 C SER A 44 -12.759 -8.768 -2.478 1.00 0.00 C ATOM 499 O SER A 44 -13.524 -9.627 -2.038 1.00 0.00 O ATOM 500 CB SER A 44 -12.045 -9.342 -4.800 1.00 0.00 C ATOM 501 OG SER A 44 -10.713 -9.478 -4.382 1.00 0.00 O ATOM 0 H SER A 44 -11.416 -6.967 -4.668 1.00 0.00 H new ATOM 0 HA SER A 44 -13.857 -8.353 -4.253 1.00 0.00 H new ATOM 0 HB2 SER A 44 -12.538 -10.314 -4.762 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.067 -9.014 -5.839 1.00 0.00 H new ATOM 0 HG SER A 44 -10.254 -10.124 -4.958 1.00 0.00 H new ATOM 507 N LEU A 45 -11.851 -8.154 -1.727 1.00 0.00 N ATOM 508 CA LEU A 45 -11.662 -8.493 -0.322 1.00 0.00 C ATOM 509 C LEU A 45 -12.745 -7.865 0.547 1.00 0.00 C ATOM 510 O LEU A 45 -13.214 -6.761 0.269 1.00 0.00 O ATOM 511 CB LEU A 45 -10.274 -8.046 0.149 1.00 0.00 C ATOM 512 CG LEU A 45 -9.093 -8.750 -0.532 1.00 0.00 C ATOM 513 CD1 LEU A 45 -7.783 -8.312 0.108 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.270 -10.258 -0.423 1.00 0.00 C ATOM 0 H LEU A 45 -11.234 -7.418 -2.069 1.00 0.00 H new ATOM 0 HA LEU A 45 -11.738 -9.576 -0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.180 -6.973 -0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.203 -8.210 1.224 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.064 -8.475 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -6.951 -8.818 -0.383 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.667 -7.234 -0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.791 -8.571 1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.431 -10.759 -0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.307 -10.545 0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.199 -10.552 -0.912 1.00 0.00 H new ATOM 526 N THR A 46 -13.138 -8.575 1.599 1.00 0.00 N ATOM 527 CA THR A 46 -14.068 -8.034 2.584 1.00 0.00 C ATOM 528 C THR A 46 -13.419 -7.937 3.958 1.00 0.00 C ATOM 529 O THR A 46 -12.260 -8.312 4.137 1.00 0.00 O ATOM 530 CB THR A 46 -15.342 -8.892 2.689 1.00 0.00 C ATOM 531 OG1 THR A 46 -15.007 -10.188 3.203 1.00 0.00 O ATOM 532 CG2 THR A 46 -15.995 -9.046 1.324 1.00 0.00 C ATOM 0 H THR A 46 -12.827 -9.527 1.792 1.00 0.00 H new ATOM 0 HA THR A 46 -14.341 -7.035 2.243 1.00 0.00 H new ATOM 0 HB THR A 46 -16.042 -8.396 3.362 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.394 -10.637 2.584 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.894 -9.655 1.417 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.262 -8.063 0.935 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.298 -9.530 0.640 1.00 0.00 H new ATOM 540 N LYS A 47 -14.173 -7.430 4.928 1.00 0.00 N ATOM 541 CA LYS A 47 -13.673 -7.282 6.289 1.00 0.00 C ATOM 542 C LYS A 47 -13.267 -8.628 6.876 1.00 0.00 C ATOM 543 O LYS A 47 -12.288 -8.724 7.616 1.00 0.00 O ATOM 544 CB LYS A 47 -14.725 -6.618 7.178 1.00 0.00 C ATOM 545 CG LYS A 47 -14.978 -5.149 6.862 1.00 0.00 C ATOM 546 CD LYS A 47 -16.062 -4.569 7.759 1.00 0.00 C ATOM 547 CE LYS A 47 -16.346 -3.114 7.415 1.00 0.00 C ATOM 548 NZ LYS A 47 -17.447 -2.552 8.242 1.00 0.00 N ATOM 0 H LYS A 47 -15.134 -7.114 4.796 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.789 -6.645 6.251 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -15.663 -7.165 7.081 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.411 -6.705 8.218 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.055 -4.583 6.991 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.273 -5.045 5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -16.975 -5.154 7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -15.753 -4.645 8.802 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.442 -2.523 7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -16.608 -3.035 6.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.609 -1.560 7.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -18.316 -3.100 8.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.187 -2.603 9.248 1.00 0.00 H new ATOM 562 N GLN A 48 -14.025 -9.666 6.542 1.00 0.00 N ATOM 563 CA GLN A 48 -13.742 -11.011 7.028 1.00 0.00 C ATOM 564 C GLN A 48 -12.450 -11.553 6.430 1.00 0.00 C ATOM 565 O GLN A 48 -11.675 -12.226 7.110 1.00 0.00 O ATOM 566 CB GLN A 48 -14.900 -11.956 6.699 1.00 0.00 C ATOM 567 CG GLN A 48 -16.169 -11.684 7.488 1.00 0.00 C ATOM 568 CD GLN A 48 -17.319 -12.576 7.060 1.00 0.00 C ATOM 569 OE1 GLN A 48 -17.196 -13.360 6.115 1.00 0.00 O ATOM 570 NE2 GLN A 48 -18.447 -12.459 7.752 1.00 0.00 N ATOM 0 H GLN A 48 -14.842 -9.601 5.935 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.624 -10.953 8.110 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -15.124 -11.881 5.635 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -14.582 -12.982 6.886 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.972 -11.834 8.550 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.456 -10.640 7.361 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.504 -11.797 8.526 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.256 -13.031 7.509 1.00 0.00 H new ATOM 579 N ASP A 49 -12.224 -11.255 5.156 1.00 0.00 N ATOM 580 CA ASP A 49 -11.014 -11.692 4.470 1.00 0.00 C ATOM 581 C ASP A 49 -9.769 -11.094 5.112 1.00 0.00 C ATOM 582 O ASP A 49 -8.790 -11.795 5.364 1.00 0.00 O ATOM 583 CB ASP A 49 -11.072 -11.317 2.987 1.00 0.00 C ATOM 584 CG ASP A 49 -12.135 -12.062 2.191 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.125 -13.270 2.209 1.00 0.00 O ATOM 586 OD2 ASP A 49 -13.037 -11.425 1.702 1.00 0.00 O ATOM 0 H ASP A 49 -12.864 -10.712 4.576 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.956 -12.777 4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.256 -10.246 2.902 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.098 -11.509 2.538 1.00 0.00 H new ATOM 591 N LEU A 50 -9.814 -9.792 5.376 1.00 0.00 N ATOM 592 CA LEU A 50 -8.688 -9.096 5.990 1.00 0.00 C ATOM 593 C LEU A 50 -8.572 -9.436 7.470 1.00 0.00 C ATOM 594 O LEU A 50 -7.483 -9.399 8.041 1.00 0.00 O ATOM 595 CB LEU A 50 -8.835 -7.581 5.799 1.00 0.00 C ATOM 596 CG LEU A 50 -8.695 -7.089 4.354 1.00 0.00 C ATOM 597 CD1 LEU A 50 -8.978 -5.594 4.281 1.00 0.00 C ATOM 598 CD2 LEU A 50 -7.295 -7.397 3.844 1.00 0.00 C ATOM 0 H LEU A 50 -10.618 -9.197 5.174 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.774 -9.428 5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.811 -7.276 6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.085 -7.079 6.411 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.419 -7.605 3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.876 -5.254 3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.992 -5.398 4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -8.269 -5.058 4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.197 -7.047 2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.560 -6.892 4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.124 -8.473 3.878 1.00 0.00 H new ATOM 610 N ALA A 51 -9.702 -9.765 8.088 1.00 0.00 N ATOM 611 CA ALA A 51 -9.716 -10.203 9.477 1.00 0.00 C ATOM 612 C ALA A 51 -8.929 -11.496 9.655 1.00 0.00 C ATOM 613 O ALA A 51 -8.170 -11.645 10.612 1.00 0.00 O ATOM 614 CB ALA A 51 -11.148 -10.379 9.964 1.00 0.00 C ATOM 0 H ALA A 51 -10.621 -9.736 7.647 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.234 -9.432 10.078 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -11.141 -10.707 11.004 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.678 -9.430 9.886 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.651 -11.127 9.351 1.00 0.00 H new ATOM 620 N LEU A 52 -9.116 -12.429 8.728 1.00 0.00 N ATOM 621 CA LEU A 52 -8.385 -13.690 8.751 1.00 0.00 C ATOM 622 C LEU A 52 -7.779 -14.000 7.389 1.00 0.00 C ATOM 623 O LEU A 52 -8.315 -14.805 6.629 1.00 0.00 O ATOM 624 CB LEU A 52 -9.309 -14.830 9.196 1.00 0.00 C ATOM 625 CG LEU A 52 -9.942 -14.655 10.583 1.00 0.00 C ATOM 626 CD1 LEU A 52 -11.041 -15.688 10.789 1.00 0.00 C ATOM 627 CD2 LEU A 52 -8.869 -14.788 11.653 1.00 0.00 C ATOM 0 H LEU A 52 -9.769 -12.335 7.950 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.569 -13.595 9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.107 -14.937 8.461 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.741 -15.760 9.188 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.388 -13.663 10.656 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.484 -15.556 11.776 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.809 -15.559 10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.618 -16.690 10.712 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -9.320 -14.664 12.638 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.409 -15.774 11.586 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.108 -14.022 11.503 1.00 0.00 H new ATOM 639 N PRO A 53 -6.657 -13.355 7.085 1.00 0.00 N ATOM 640 CA PRO A 53 -6.006 -13.516 5.790 1.00 0.00 C ATOM 641 C PRO A 53 -5.597 -14.965 5.556 1.00 0.00 C ATOM 642 O PRO A 53 -5.643 -15.458 4.429 1.00 0.00 O ATOM 643 CB PRO A 53 -4.796 -12.580 5.861 1.00 0.00 C ATOM 644 CG PRO A 53 -5.191 -11.535 6.848 1.00 0.00 C ATOM 645 CD PRO A 53 -5.976 -12.262 7.907 1.00 0.00 C ATOM 0 HA PRO A 53 -6.661 -13.270 4.954 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.901 -13.112 6.183 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -4.574 -12.143 4.887 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.315 -11.046 7.274 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.793 -10.757 6.377 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.332 -12.674 8.684 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.697 -11.612 8.402 1.00 0.00 H new ATOM 653 N HIS A 54 -5.200 -15.643 6.627 1.00 0.00 N ATOM 654 CA HIS A 54 -4.753 -17.028 6.534 1.00 0.00 C ATOM 655 C HIS A 54 -5.932 -17.974 6.339 1.00 0.00 C ATOM 656 O HIS A 54 -5.749 -19.170 6.111 1.00 0.00 O ATOM 657 CB HIS A 54 -3.964 -17.427 7.784 1.00 0.00 C ATOM 658 CG HIS A 54 -4.748 -17.310 9.054 1.00 0.00 C ATOM 659 ND1 HIS A 54 -5.062 -16.096 9.626 1.00 0.00 N ATOM 660 CD2 HIS A 54 -5.282 -18.256 9.864 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.757 -16.299 10.733 1.00 0.00 C ATOM 662 NE2 HIS A 54 -5.903 -17.601 10.899 1.00 0.00 N ATOM 0 H HIS A 54 -5.179 -15.256 7.570 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.100 -17.107 5.665 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.621 -18.456 7.673 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.075 -16.800 7.857 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.229 -19.325 9.722 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.140 -15.531 11.389 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -6.397 -18.048 11.671 1.00 0.00 H new ATOM 669 N MET A 55 -7.141 -17.431 6.429 1.00 0.00 N ATOM 670 CA MET A 55 -8.348 -18.194 6.132 1.00 0.00 C ATOM 671 C MET A 55 -8.997 -17.716 4.840 1.00 0.00 C ATOM 672 O MET A 55 -10.149 -18.041 4.556 1.00 0.00 O ATOM 673 CB MET A 55 -9.337 -18.089 7.291 1.00 0.00 C ATOM 674 CG MET A 55 -8.788 -18.555 8.633 1.00 0.00 C ATOM 675 SD MET A 55 -8.344 -20.303 8.632 1.00 0.00 S ATOM 676 CE MET A 55 -9.965 -21.064 8.634 1.00 0.00 C ATOM 0 H MET A 55 -7.311 -16.464 6.706 1.00 0.00 H new ATOM 0 HA MET A 55 -8.064 -19.238 6.000 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.659 -17.052 7.385 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.223 -18.677 7.051 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.910 -17.961 8.888 1.00 0.00 H new ATOM 0 HG3 MET A 55 -9.532 -18.373 9.409 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.864 -22.135 8.812 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.574 -20.621 9.422 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.445 -20.900 7.669 1.00 0.00 H new ATOM 686 N SER A 56 -8.251 -16.942 4.060 1.00 0.00 N ATOM 687 CA SER A 56 -8.761 -16.395 2.808 1.00 0.00 C ATOM 688 C SER A 56 -7.789 -16.642 1.662 1.00 0.00 C ATOM 689 O SER A 56 -6.850 -15.871 1.456 1.00 0.00 O ATOM 690 CB SER A 56 -9.036 -14.911 2.959 1.00 0.00 C ATOM 691 OG SER A 56 -9.550 -14.349 1.784 1.00 0.00 O ATOM 0 H SER A 56 -7.289 -16.679 4.273 1.00 0.00 H new ATOM 0 HA SER A 56 -9.694 -16.905 2.570 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.742 -14.755 3.774 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.114 -14.398 3.233 1.00 0.00 H new ATOM 0 HG SER A 56 -10.436 -13.970 1.963 1.00 0.00 H new ATOM 697 N PRO A 57 -8.018 -17.719 0.919 1.00 0.00 N ATOM 698 CA PRO A 57 -7.187 -18.045 -0.233 1.00 0.00 C ATOM 699 C PRO A 57 -7.125 -16.882 -1.215 1.00 0.00 C ATOM 700 O PRO A 57 -6.115 -16.679 -1.889 1.00 0.00 O ATOM 701 CB PRO A 57 -7.860 -19.279 -0.843 1.00 0.00 C ATOM 702 CG PRO A 57 -8.547 -19.932 0.306 1.00 0.00 C ATOM 703 CD PRO A 57 -9.072 -18.804 1.153 1.00 0.00 C ATOM 0 HA PRO A 57 -6.149 -18.240 0.037 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -8.568 -19.000 -1.623 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -7.128 -19.946 -1.300 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -9.357 -20.576 -0.036 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -7.857 -20.559 0.871 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.065 -18.484 0.838 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.146 -19.082 2.204 1.00 0.00 H new ATOM 711 N THR A 58 -8.210 -16.120 -1.291 1.00 0.00 N ATOM 712 CA THR A 58 -8.268 -14.953 -2.163 1.00 0.00 C ATOM 713 C THR A 58 -7.091 -14.018 -1.910 1.00 0.00 C ATOM 714 O THR A 58 -6.548 -13.423 -2.841 1.00 0.00 O ATOM 715 CB THR A 58 -9.581 -14.170 -1.975 1.00 0.00 C ATOM 716 OG1 THR A 58 -10.691 -15.003 -2.332 1.00 0.00 O ATOM 717 CG2 THR A 58 -9.588 -12.923 -2.844 1.00 0.00 C ATOM 0 H THR A 58 -9.063 -16.290 -0.758 1.00 0.00 H new ATOM 0 HA THR A 58 -8.221 -15.324 -3.187 1.00 0.00 H new ATOM 0 HB THR A 58 -9.662 -13.872 -0.930 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.526 -14.505 -2.211 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.523 -12.383 -2.698 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.751 -12.282 -2.567 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.494 -13.209 -3.892 1.00 0.00 H new ATOM 725 N ILE A 59 -6.703 -13.893 -0.646 1.00 0.00 N ATOM 726 CA ILE A 59 -5.522 -13.120 -0.280 1.00 0.00 C ATOM 727 C ILE A 59 -4.247 -13.928 -0.488 1.00 0.00 C ATOM 728 O ILE A 59 -3.299 -13.458 -1.116 1.00 0.00 O ATOM 729 CB ILE A 59 -5.586 -12.648 1.185 1.00 0.00 C ATOM 730 CG1 ILE A 59 -6.717 -11.632 1.368 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.255 -12.051 1.610 1.00 0.00 C ATOM 732 CD1 ILE A 59 -6.987 -11.275 2.812 1.00 0.00 C ATOM 0 H ILE A 59 -7.190 -14.318 0.143 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.505 -12.247 -0.932 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.792 -13.510 1.819 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.469 -10.724 0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.629 -12.033 0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.318 -11.723 2.647 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.472 -12.803 1.514 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.019 -11.198 0.973 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.800 -10.551 2.862 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.266 -12.173 3.363 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.089 -10.843 3.254 1.00 0.00 H new ATOM 744 N LEU A 60 -4.232 -15.146 0.042 1.00 0.00 N ATOM 745 CA LEU A 60 -2.998 -15.911 0.170 1.00 0.00 C ATOM 746 C LEU A 60 -2.376 -16.186 -1.193 1.00 0.00 C ATOM 747 O LEU A 60 -1.154 -16.210 -1.335 1.00 0.00 O ATOM 748 CB LEU A 60 -3.264 -17.227 0.912 1.00 0.00 C ATOM 749 CG LEU A 60 -3.676 -17.077 2.381 1.00 0.00 C ATOM 750 CD1 LEU A 60 -4.072 -18.432 2.953 1.00 0.00 C ATOM 751 CD2 LEU A 60 -2.525 -16.473 3.173 1.00 0.00 C ATOM 0 H LEU A 60 -5.062 -15.625 0.390 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.290 -15.317 0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.048 -17.770 0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.364 -17.840 0.865 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.537 -16.412 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.363 -18.315 3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.911 -18.836 2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.226 -19.116 2.887 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.818 -16.366 4.217 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.655 -17.126 3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.277 -15.494 2.764 1.00 0.00 H new ATOM 763 N THR A 61 -3.225 -16.394 -2.193 1.00 0.00 N ATOM 764 CA THR A 61 -2.774 -16.880 -3.492 1.00 0.00 C ATOM 765 C THR A 61 -2.525 -15.727 -4.456 1.00 0.00 C ATOM 766 O THR A 61 -2.038 -15.930 -5.568 1.00 0.00 O ATOM 767 CB THR A 61 -3.796 -17.848 -4.118 1.00 0.00 C ATOM 768 OG1 THR A 61 -5.035 -17.162 -4.337 1.00 0.00 O ATOM 769 CG2 THR A 61 -4.034 -19.038 -3.202 1.00 0.00 C ATOM 0 H THR A 61 -4.230 -16.234 -2.129 1.00 0.00 H new ATOM 0 HA THR A 61 -1.839 -17.414 -3.320 1.00 0.00 H new ATOM 0 HB THR A 61 -3.399 -18.208 -5.067 1.00 0.00 H new ATOM 0 HG1 THR A 61 -5.475 -16.998 -3.477 1.00 0.00 H new ATOM 0 HG21 THR A 61 -4.759 -19.711 -3.661 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.095 -19.569 -3.044 1.00 0.00 H new ATOM 0 HG23 THR A 61 -4.419 -18.688 -2.244 1.00 0.00 H new ATOM 777 N ASN A 62 -2.860 -14.518 -4.022 1.00 0.00 N ATOM 778 CA ASN A 62 -2.695 -13.331 -4.855 1.00 0.00 C ATOM 779 C ASN A 62 -1.758 -12.325 -4.200 1.00 0.00 C ATOM 780 O ASN A 62 -1.987 -11.894 -3.070 1.00 0.00 O ATOM 781 CB ASN A 62 -4.030 -12.682 -5.166 1.00 0.00 C ATOM 782 CG ASN A 62 -4.898 -13.492 -6.090 1.00 0.00 C ATOM 783 OD1 ASN A 62 -4.572 -13.689 -7.266 1.00 0.00 O ATOM 784 ND2 ASN A 62 -6.037 -13.892 -5.586 1.00 0.00 N ATOM 0 H ASN A 62 -3.248 -14.333 -3.097 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.249 -13.656 -5.795 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.567 -12.513 -4.233 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.853 -11.704 -5.613 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -6.706 -14.393 -6.171 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.256 -13.703 -4.608 1.00 0.00 H new ATOM 791 N PRO A 63 -0.703 -11.953 -4.916 1.00 0.00 N ATOM 792 CA PRO A 63 0.349 -11.115 -4.352 1.00 0.00 C ATOM 793 C PRO A 63 -0.068 -9.651 -4.326 1.00 0.00 C ATOM 794 O PRO A 63 0.570 -8.824 -3.674 1.00 0.00 O ATOM 795 CB PRO A 63 1.552 -11.355 -5.271 1.00 0.00 C ATOM 796 CG PRO A 63 0.949 -11.689 -6.593 1.00 0.00 C ATOM 797 CD PRO A 63 -0.270 -12.515 -6.278 1.00 0.00 C ATOM 0 HA PRO A 63 0.574 -11.362 -3.314 1.00 0.00 H new ATOM 0 HB2 PRO A 63 2.185 -10.470 -5.335 1.00 0.00 H new ATOM 0 HB3 PRO A 63 2.177 -12.168 -4.903 1.00 0.00 H new ATOM 0 HG2 PRO A 63 0.681 -10.786 -7.142 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.650 -12.245 -7.216 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.048 -12.397 -7.033 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.038 -13.579 -6.224 1.00 0.00 H new ATOM 805 N CYS A 64 -1.145 -9.334 -5.039 1.00 0.00 N ATOM 806 CA CYS A 64 -1.544 -7.947 -5.248 1.00 0.00 C ATOM 807 C CYS A 64 -2.142 -7.349 -3.982 1.00 0.00 C ATOM 808 O CYS A 64 -2.427 -6.153 -3.923 1.00 0.00 O ATOM 809 CB CYS A 64 -2.607 -8.065 -6.342 1.00 0.00 C ATOM 810 SG CYS A 64 -4.068 -9.021 -5.869 1.00 0.00 S ATOM 0 H CYS A 64 -1.757 -10.020 -5.482 1.00 0.00 H new ATOM 0 HA CYS A 64 -0.711 -7.297 -5.514 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -2.923 -7.063 -6.634 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -2.156 -8.526 -7.221 1.00 0.00 H new ATOM 0 HG CYS A 64 -4.904 -9.057 -6.864 1.00 0.00 H new ATOM 816 N HIS A 65 -2.330 -8.187 -2.968 1.00 0.00 N ATOM 817 CA HIS A 65 -2.925 -7.750 -1.711 1.00 0.00 C ATOM 818 C HIS A 65 -1.854 -7.437 -0.673 1.00 0.00 C ATOM 819 O HIS A 65 -2.147 -6.891 0.390 1.00 0.00 O ATOM 820 CB HIS A 65 -3.886 -8.812 -1.168 1.00 0.00 C ATOM 821 CG HIS A 65 -4.961 -9.201 -2.135 1.00 0.00 C ATOM 822 ND1 HIS A 65 -5.911 -8.310 -2.589 1.00 0.00 N ATOM 823 CD2 HIS A 65 -5.237 -10.383 -2.733 1.00 0.00 C ATOM 824 CE1 HIS A 65 -6.725 -8.929 -3.427 1.00 0.00 C ATOM 825 NE2 HIS A 65 -6.338 -10.188 -3.531 1.00 0.00 N ATOM 0 H HIS A 65 -2.078 -9.175 -2.993 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.485 -6.837 -1.912 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.316 -9.700 -0.896 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.349 -8.438 -0.255 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -4.693 -11.307 -2.606 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.564 -8.482 -3.939 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -6.784 -10.900 -4.110 1.00 0.00 H new ATOM 832 N PHE A 66 -0.612 -7.788 -0.989 1.00 0.00 N ATOM 833 CA PHE A 66 0.485 -7.661 -0.037 1.00 0.00 C ATOM 834 C PHE A 66 1.303 -6.404 -0.304 1.00 0.00 C ATOM 835 O PHE A 66 1.502 -6.013 -1.453 1.00 0.00 O ATOM 836 CB PHE A 66 1.385 -8.896 -0.092 1.00 0.00 C ATOM 837 CG PHE A 66 0.721 -10.153 0.394 1.00 0.00 C ATOM 838 CD1 PHE A 66 0.009 -10.961 -0.480 1.00 0.00 C ATOM 839 CD2 PHE A 66 0.805 -10.529 1.727 1.00 0.00 C ATOM 840 CE1 PHE A 66 -0.603 -12.117 -0.034 1.00 0.00 C ATOM 841 CE2 PHE A 66 0.195 -11.684 2.176 1.00 0.00 C ATOM 842 CZ PHE A 66 -0.510 -12.479 1.294 1.00 0.00 C ATOM 0 H PHE A 66 -0.340 -8.163 -1.898 1.00 0.00 H new ATOM 0 HA PHE A 66 0.054 -7.581 0.961 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.718 -9.046 -1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.276 -8.712 0.508 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -0.068 -10.684 -1.521 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.354 -9.911 2.422 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.154 -12.737 -0.725 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.269 -11.965 3.216 1.00 0.00 H new ATOM 0 HZ PHE A 66 -0.988 -13.382 1.643 1.00 0.00 H new ATOM 852 N ALA A 67 1.776 -5.774 0.767 1.00 0.00 N ATOM 853 CA ALA A 67 2.649 -4.611 0.649 1.00 0.00 C ATOM 854 C ALA A 67 3.592 -4.508 1.840 1.00 0.00 C ATOM 855 O ALA A 67 3.218 -4.824 2.970 1.00 0.00 O ATOM 856 CB ALA A 67 1.823 -3.341 0.509 1.00 0.00 C ATOM 0 H ALA A 67 1.569 -6.050 1.727 1.00 0.00 H new ATOM 0 HA ALA A 67 3.256 -4.733 -0.248 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.488 -2.482 0.422 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.200 -3.409 -0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.189 -3.221 1.387 1.00 0.00 H new ATOM 862 N LYS A 68 4.816 -4.063 1.582 1.00 0.00 N ATOM 863 CA LYS A 68 5.807 -3.889 2.638 1.00 0.00 C ATOM 864 C LYS A 68 6.159 -2.419 2.827 1.00 0.00 C ATOM 865 O LYS A 68 6.861 -1.828 2.006 1.00 0.00 O ATOM 866 CB LYS A 68 7.069 -4.696 2.326 1.00 0.00 C ATOM 867 CG LYS A 68 6.862 -6.204 2.303 1.00 0.00 C ATOM 868 CD LYS A 68 8.164 -6.937 2.021 1.00 0.00 C ATOM 869 CE LYS A 68 7.957 -8.444 1.991 1.00 0.00 C ATOM 870 NZ LYS A 68 9.240 -9.180 1.827 1.00 0.00 N ATOM 0 H LYS A 68 5.147 -3.816 0.649 1.00 0.00 H new ATOM 0 HA LYS A 68 5.372 -4.257 3.567 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.457 -4.380 1.358 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.831 -4.457 3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.458 -6.532 3.261 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.126 -6.460 1.541 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.571 -6.605 1.066 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.899 -6.684 2.786 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.472 -8.762 2.914 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.284 -8.701 1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.054 -10.203 1.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.691 -8.897 0.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.873 -8.955 2.621 1.00 0.00 H new ATOM 884 N ILE A 69 5.667 -1.834 3.913 1.00 0.00 N ATOM 885 CA ILE A 69 5.916 -0.427 4.204 1.00 0.00 C ATOM 886 C ILE A 69 7.390 -0.176 4.491 1.00 0.00 C ATOM 887 O ILE A 69 8.023 -0.922 5.238 1.00 0.00 O ATOM 888 CB ILE A 69 5.080 0.059 5.403 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.586 -0.009 5.075 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.479 1.474 5.791 1.00 0.00 C ATOM 891 CD1 ILE A 69 2.687 0.223 6.268 1.00 0.00 C ATOM 0 H ILE A 69 5.093 -2.313 4.607 1.00 0.00 H new ATOM 0 HA ILE A 69 5.622 0.133 3.317 1.00 0.00 H new ATOM 0 HB ILE A 69 5.276 -0.597 6.251 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.358 0.733 4.310 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.362 -0.986 4.648 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.879 1.802 6.640 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.534 1.493 6.064 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.311 2.144 4.948 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.645 0.159 5.956 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.886 -0.534 7.026 1.00 0.00 H new ATOM 0 HD13 ILE A 69 2.882 1.212 6.683 1.00 0.00 H new ATOM 903 N THR A 70 7.933 0.879 3.891 1.00 0.00 N ATOM 904 CA THR A 70 9.349 1.194 4.031 1.00 0.00 C ATOM 905 C THR A 70 9.557 2.421 4.910 1.00 0.00 C ATOM 906 O THR A 70 10.567 2.535 5.604 1.00 0.00 O ATOM 907 CB THR A 70 10.012 1.437 2.662 1.00 0.00 C ATOM 908 OG1 THR A 70 9.376 2.546 2.011 1.00 0.00 O ATOM 909 CG2 THR A 70 9.892 0.201 1.784 1.00 0.00 C ATOM 0 H THR A 70 7.413 1.530 3.303 1.00 0.00 H new ATOM 0 HA THR A 70 9.817 0.330 4.503 1.00 0.00 H new ATOM 0 HB THR A 70 11.068 1.656 2.820 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.411 2.385 1.960 1.00 0.00 H new ATOM 0 HG21 THR A 70 10.366 0.391 0.821 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.385 -0.640 2.271 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.839 -0.035 1.630 1.00 0.00 H new ATOM 917 N LYS A 71 8.597 3.338 4.874 1.00 0.00 N ATOM 918 CA LYS A 71 8.694 4.580 5.630 1.00 0.00 C ATOM 919 C LYS A 71 7.373 5.339 5.616 1.00 0.00 C ATOM 920 O LYS A 71 6.688 5.394 4.596 1.00 0.00 O ATOM 921 CB LYS A 71 9.812 5.461 5.069 1.00 0.00 C ATOM 922 CG LYS A 71 9.981 6.794 5.786 1.00 0.00 C ATOM 923 CD LYS A 71 11.137 7.593 5.203 1.00 0.00 C ATOM 924 CE LYS A 71 11.363 8.885 5.974 1.00 0.00 C ATOM 925 NZ LYS A 71 12.515 9.659 5.437 1.00 0.00 N ATOM 0 H LYS A 71 7.741 3.244 4.328 1.00 0.00 H new ATOM 0 HA LYS A 71 8.928 4.324 6.663 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.752 4.912 5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.613 5.652 4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.060 7.372 5.706 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.156 6.619 6.847 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.045 6.991 5.225 1.00 0.00 H new ATOM 0 HD3 LYS A 71 10.932 7.823 4.157 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.462 9.497 5.929 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.539 8.654 7.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.635 10.532 5.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.380 9.085 5.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.336 9.902 4.442 1.00 0.00 H new ATOM 939 N PHE A 72 7.020 5.922 6.757 1.00 0.00 N ATOM 940 CA PHE A 72 5.949 6.910 6.812 1.00 0.00 C ATOM 941 C PHE A 72 6.499 8.326 6.694 1.00 0.00 C ATOM 942 O PHE A 72 7.591 8.621 7.179 1.00 0.00 O ATOM 943 CB PHE A 72 5.153 6.763 8.111 1.00 0.00 C ATOM 944 CG PHE A 72 4.390 5.471 8.211 1.00 0.00 C ATOM 945 CD1 PHE A 72 3.106 5.365 7.697 1.00 0.00 C ATOM 946 CD2 PHE A 72 4.957 4.360 8.817 1.00 0.00 C ATOM 947 CE1 PHE A 72 2.404 4.180 7.789 1.00 0.00 C ATOM 948 CE2 PHE A 72 4.257 3.172 8.910 1.00 0.00 C ATOM 949 CZ PHE A 72 2.980 3.082 8.396 1.00 0.00 C ATOM 0 H PHE A 72 7.460 5.727 7.656 1.00 0.00 H new ATOM 0 HA PHE A 72 5.285 6.730 5.966 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.837 6.837 8.956 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.454 7.595 8.194 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.650 6.220 7.219 1.00 0.00 H new ATOM 0 HD2 PHE A 72 5.957 4.424 9.221 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.404 4.112 7.386 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.710 2.314 9.385 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.432 2.154 8.468 1.00 0.00 H new ATOM 959 N TYR A 73 5.736 9.199 6.044 1.00 0.00 N ATOM 960 CA TYR A 73 6.183 10.561 5.781 1.00 0.00 C ATOM 961 C TYR A 73 5.474 11.559 6.685 1.00 0.00 C ATOM 962 O TYR A 73 6.112 12.394 7.325 1.00 0.00 O ATOM 963 CB TYR A 73 5.951 10.925 4.313 1.00 0.00 C ATOM 964 CG TYR A 73 6.708 10.051 3.336 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.093 10.079 3.284 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.034 9.203 2.470 1.00 0.00 C ATOM 967 CE1 TYR A 73 8.789 9.283 2.394 1.00 0.00 C ATOM 968 CE2 TYR A 73 6.720 8.401 1.578 1.00 0.00 C ATOM 969 CZ TYR A 73 8.099 8.445 1.542 1.00 0.00 C ATOM 970 OH TYR A 73 8.787 7.652 0.654 1.00 0.00 O ATOM 0 H TYR A 73 4.804 8.986 5.689 1.00 0.00 H new ATOM 0 HA TYR A 73 7.251 10.608 5.995 1.00 0.00 H new ATOM 0 HB2 TYR A 73 4.885 10.856 4.096 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.242 11.964 4.156 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.637 10.733 3.949 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.955 9.169 2.493 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.868 9.317 2.365 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.180 7.743 0.913 1.00 0.00 H new ATOM 0 HH TYR A 73 9.662 7.422 1.030 1.00 0.00 H new ATOM 980 N ASN A 74 4.149 11.467 6.735 1.00 0.00 N ATOM 981 CA ASN A 74 3.344 12.411 7.500 1.00 0.00 C ATOM 982 C ASN A 74 1.903 11.932 7.624 1.00 0.00 C ATOM 983 O ASN A 74 1.470 11.041 6.894 1.00 0.00 O ATOM 984 CB ASN A 74 3.384 13.799 6.887 1.00 0.00 C ATOM 985 CG ASN A 74 2.808 14.869 7.772 1.00 0.00 C ATOM 986 OD1 ASN A 74 2.793 14.743 9.002 1.00 0.00 O ATOM 987 ND2 ASN A 74 2.261 15.882 7.150 1.00 0.00 N ATOM 0 H ASN A 74 3.610 10.747 6.254 1.00 0.00 H new ATOM 0 HA ASN A 74 3.777 12.467 8.499 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.418 14.053 6.652 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.836 13.786 5.945 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.794 16.616 7.683 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.302 15.938 6.132 1.00 0.00 H new ATOM 994 N VAL A 75 1.164 12.530 8.553 1.00 0.00 N ATOM 995 CA VAL A 75 -0.259 12.245 8.700 1.00 0.00 C ATOM 996 C VAL A 75 -1.068 13.530 8.818 1.00 0.00 C ATOM 997 O VAL A 75 -0.841 14.338 9.719 1.00 0.00 O ATOM 998 CB VAL A 75 -0.533 11.363 9.933 1.00 0.00 C ATOM 999 CG1 VAL A 75 -2.022 11.072 10.059 1.00 0.00 C ATOM 1000 CG2 VAL A 75 0.255 10.065 9.845 1.00 0.00 C ATOM 0 H VAL A 75 1.527 13.215 9.216 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.566 11.707 7.803 1.00 0.00 H new ATOM 0 HB VAL A 75 -0.210 11.904 10.822 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.198 10.448 10.935 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.568 12.009 10.166 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.368 10.550 9.167 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.049 9.454 10.724 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.040 9.521 8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.321 10.289 9.800 1.00 0.00 H new ATOM 1010 N CYS A 76 -2.014 13.713 7.902 1.00 0.00 N ATOM 1011 CA CYS A 76 -2.876 14.889 7.917 1.00 0.00 C ATOM 1012 C CYS A 76 -4.138 14.655 7.097 1.00 0.00 C ATOM 1013 O CYS A 76 -4.209 13.719 6.301 1.00 0.00 O ATOM 1014 CB CYS A 76 -2.001 15.959 7.265 1.00 0.00 C ATOM 1015 SG CYS A 76 -1.606 15.649 5.527 1.00 0.00 S ATOM 0 H CYS A 76 -2.203 13.062 7.140 1.00 0.00 H new ATOM 0 HA CYS A 76 -3.219 15.155 8.917 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.507 16.921 7.343 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.071 16.041 7.827 1.00 0.00 H new ATOM 0 HG CYS A 76 -1.072 14.470 5.407 1.00 0.00 H new ATOM 1021 N ASP A 77 -5.134 15.512 7.296 1.00 0.00 N ATOM 1022 CA ASP A 77 -6.422 15.358 6.630 1.00 0.00 C ATOM 1023 C ASP A 77 -7.036 13.995 6.925 1.00 0.00 C ATOM 1024 O ASP A 77 -7.747 13.431 6.093 1.00 0.00 O ATOM 1025 CB ASP A 77 -6.270 15.550 5.119 1.00 0.00 C ATOM 1026 CG ASP A 77 -5.809 16.941 4.704 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -6.408 17.897 5.135 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -4.772 17.043 4.092 1.00 0.00 O ATOM 0 H ASP A 77 -5.074 16.321 7.914 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.092 16.125 7.019 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.557 14.817 4.742 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.226 15.340 4.640 1.00 0.00 H new ATOM 1033 N TYR A 78 -6.757 13.473 8.114 1.00 0.00 N ATOM 1034 CA TYR A 78 -7.259 12.162 8.510 1.00 0.00 C ATOM 1035 C TYR A 78 -6.722 11.067 7.597 1.00 0.00 C ATOM 1036 O TYR A 78 -7.329 10.005 7.462 1.00 0.00 O ATOM 1037 CB TYR A 78 -8.789 12.149 8.499 1.00 0.00 C ATOM 1038 CG TYR A 78 -9.417 13.249 9.328 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -9.386 13.201 10.714 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -10.040 14.330 8.721 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -9.958 14.202 11.475 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -10.614 15.337 9.473 1.00 0.00 C ATOM 1043 CZ TYR A 78 -10.571 15.269 10.851 1.00 0.00 C ATOM 1044 OH TYR A 78 -11.143 16.268 11.604 1.00 0.00 O ATOM 0 H TYR A 78 -6.186 13.937 8.820 1.00 0.00 H new ATOM 0 HA TYR A 78 -6.909 11.964 9.523 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.136 12.240 7.470 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.137 11.185 8.869 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -8.907 12.368 11.206 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.077 14.385 7.643 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -9.926 14.150 12.553 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -11.094 16.173 8.985 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.531 16.944 11.010 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.578 11.331 6.974 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.964 10.375 6.062 1.00 0.00 C ATOM 1056 C LYS A 79 -3.488 10.176 6.384 1.00 0.00 C ATOM 1057 O LYS A 79 -2.812 11.101 6.834 1.00 0.00 O ATOM 1058 CB LYS A 79 -5.129 10.834 4.612 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.569 10.849 4.118 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.651 11.305 2.668 1.00 0.00 C ATOM 1061 CE LYS A 79 -8.094 11.370 2.189 1.00 0.00 C ATOM 1062 NZ LYS A 79 -8.191 11.838 0.780 1.00 0.00 N ATOM 0 H LYS A 79 -5.057 12.201 7.085 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.473 9.419 6.190 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.712 11.836 4.511 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.543 10.179 3.967 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.999 9.852 4.213 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.164 11.513 4.745 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.187 12.286 2.566 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.087 10.619 2.036 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.550 10.384 2.276 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.661 12.041 2.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.190 11.868 0.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.779 12.790 0.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.672 11.184 0.160 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.995 8.965 6.150 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.593 8.648 6.398 1.00 0.00 C ATOM 1078 C VAL A 80 -0.832 8.453 5.093 1.00 0.00 C ATOM 1079 O VAL A 80 -1.289 7.744 4.198 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.446 7.381 7.262 1.00 0.00 C ATOM 1081 CG1 VAL A 80 0.024 7.045 7.468 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -2.141 7.565 8.602 1.00 0.00 C ATOM 0 H VAL A 80 -3.546 8.186 5.789 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.170 9.496 6.937 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.921 6.551 6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.110 6.147 8.080 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.496 6.871 6.501 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.520 7.876 7.970 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.027 6.660 9.199 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.695 8.407 9.131 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.201 7.760 8.438 1.00 0.00 H new ATOM 1092 N TYR A 81 0.332 9.086 4.993 1.00 0.00 N ATOM 1093 CA TYR A 81 1.080 9.119 3.743 1.00 0.00 C ATOM 1094 C TYR A 81 2.418 8.403 3.883 1.00 0.00 C ATOM 1095 O TYR A 81 3.271 8.811 4.670 1.00 0.00 O ATOM 1096 CB TYR A 81 1.304 10.563 3.289 1.00 0.00 C ATOM 1097 CG TYR A 81 0.032 11.375 3.178 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.723 11.356 2.016 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.408 12.157 4.236 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.886 12.095 1.908 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.570 12.900 4.140 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.305 12.866 2.973 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.462 13.604 2.871 1.00 0.00 O ATOM 0 H TYR A 81 0.778 9.583 5.764 1.00 0.00 H new ATOM 0 HA TYR A 81 0.490 8.598 2.989 1.00 0.00 H new ATOM 0 HB2 TYR A 81 1.977 11.054 3.992 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.804 10.556 2.321 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.397 10.754 1.181 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.167 12.186 5.150 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.463 12.069 0.996 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.900 13.503 4.973 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.615 14.089 3.708 1.00 0.00 H new ATOM 1113 N ALA A 82 2.593 7.333 3.115 1.00 0.00 N ATOM 1114 CA ALA A 82 3.767 6.478 3.249 1.00 0.00 C ATOM 1115 C ALA A 82 4.191 5.909 1.901 1.00 0.00 C ATOM 1116 O ALA A 82 3.584 6.205 0.873 1.00 0.00 O ATOM 1117 CB ALA A 82 3.494 5.355 4.239 1.00 0.00 C ATOM 0 H ALA A 82 1.936 7.037 2.393 1.00 0.00 H new ATOM 0 HA ALA A 82 4.587 7.088 3.628 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.379 4.725 4.328 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.251 5.780 5.213 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.656 4.754 3.886 1.00 0.00 H new ATOM 1123 N SER A 83 5.237 5.089 1.912 1.00 0.00 N ATOM 1124 CA SER A 83 5.675 4.389 0.711 1.00 0.00 C ATOM 1125 C SER A 83 5.922 2.913 0.994 1.00 0.00 C ATOM 1126 O SER A 83 6.366 2.545 2.082 1.00 0.00 O ATOM 1127 CB SER A 83 6.929 5.038 0.157 1.00 0.00 C ATOM 1128 OG SER A 83 7.417 4.364 -0.970 1.00 0.00 O ATOM 0 H SER A 83 5.798 4.893 2.741 1.00 0.00 H new ATOM 0 HA SER A 83 4.881 4.459 -0.032 1.00 0.00 H new ATOM 0 HB2 SER A 83 6.715 6.074 -0.105 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.698 5.057 0.929 1.00 0.00 H new ATOM 0 HG SER A 83 6.669 3.969 -1.464 1.00 0.00 H new ATOM 1134 N ILE A 84 5.633 2.071 0.007 1.00 0.00 N ATOM 1135 CA ILE A 84 5.759 0.627 0.171 1.00 0.00 C ATOM 1136 C ILE A 84 6.553 0.010 -0.973 1.00 0.00 C ATOM 1137 O ILE A 84 6.630 0.575 -2.064 1.00 0.00 O ATOM 1138 CB ILE A 84 4.380 -0.053 0.253 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.649 0.060 -1.087 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.550 0.559 1.370 1.00 0.00 C ATOM 1141 CD1 ILE A 84 3.879 -1.114 -2.010 1.00 0.00 C ATOM 0 H ILE A 84 5.310 2.364 -0.915 1.00 0.00 H new ATOM 0 HA ILE A 84 6.291 0.462 1.108 1.00 0.00 H new ATOM 0 HB ILE A 84 4.527 -1.110 0.476 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.580 0.158 -0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.970 0.973 -1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.579 0.066 1.413 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.066 0.428 2.321 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.409 1.623 1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 84 3.329 -0.960 -2.938 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.943 -1.201 -2.229 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.532 -2.028 -1.529 1.00 0.00 H new ATOM 1153 N ARG A 85 7.143 -1.153 -0.717 1.00 0.00 N ATOM 1154 CA ARG A 85 7.749 -1.953 -1.774 1.00 0.00 C ATOM 1155 C ARG A 85 7.062 -3.306 -1.906 1.00 0.00 C ATOM 1156 O ARG A 85 6.404 -3.772 -0.975 1.00 0.00 O ATOM 1157 CB ARG A 85 9.252 -2.108 -1.585 1.00 0.00 C ATOM 1158 CG ARG A 85 10.059 -0.838 -1.805 1.00 0.00 C ATOM 1159 CD ARG A 85 11.496 -0.957 -1.448 1.00 0.00 C ATOM 1160 NE ARG A 85 12.266 0.262 -1.640 1.00 0.00 N ATOM 1161 CZ ARG A 85 13.505 0.467 -1.153 1.00 0.00 C ATOM 1162 NH1 ARG A 85 14.102 -0.442 -0.414 1.00 0.00 N ATOM 1163 NH2 ARG A 85 14.097 1.620 -1.416 1.00 0.00 N ATOM 0 H ARG A 85 7.214 -1.562 0.215 1.00 0.00 H new ATOM 0 HA ARG A 85 7.602 -1.412 -2.709 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.441 -2.471 -0.575 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.613 -2.874 -2.271 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.980 -0.548 -2.853 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.616 -0.034 -1.217 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.574 -1.261 -0.404 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.942 -1.752 -2.046 1.00 0.00 H new ATOM 0 HE ARG A 85 11.838 1.014 -2.181 1.00 0.00 H new ATOM 0 HH11 ARG A 85 13.627 -1.319 -0.201 1.00 0.00 H new ATOM 0 HH12 ARG A 85 15.041 -0.270 -0.053 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.615 2.325 -1.974 1.00 0.00 H new ATOM 0 HH22 ARG A 85 15.035 1.804 -1.061 1.00 0.00 H new ATOM 1177 N ASP A 86 7.217 -3.932 -3.067 1.00 0.00 N ATOM 1178 CA ASP A 86 6.710 -5.282 -3.284 1.00 0.00 C ATOM 1179 C ASP A 86 7.712 -6.129 -4.058 1.00 0.00 C ATOM 1180 O ASP A 86 8.898 -5.806 -4.116 1.00 0.00 O ATOM 1181 CB ASP A 86 5.372 -5.239 -4.027 1.00 0.00 C ATOM 1182 CG ASP A 86 5.455 -4.677 -5.440 1.00 0.00 C ATOM 1183 OD1 ASP A 86 6.546 -4.548 -5.943 1.00 0.00 O ATOM 1184 OD2 ASP A 86 4.429 -4.530 -6.060 1.00 0.00 O ATOM 0 H ASP A 86 7.691 -3.526 -3.874 1.00 0.00 H new ATOM 0 HA ASP A 86 6.558 -5.742 -2.308 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.964 -6.249 -4.074 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.669 -4.637 -3.450 1.00 0.00 H new ATOM 1189 N SER A 87 7.227 -7.215 -4.651 1.00 0.00 N ATOM 1190 CA SER A 87 8.097 -8.179 -5.312 1.00 0.00 C ATOM 1191 C SER A 87 8.694 -7.599 -6.588 1.00 0.00 C ATOM 1192 O SER A 87 9.708 -8.087 -7.088 1.00 0.00 O ATOM 1193 CB SER A 87 7.329 -9.451 -5.618 1.00 0.00 C ATOM 1194 OG SER A 87 6.910 -10.106 -4.454 1.00 0.00 O ATOM 0 H SER A 87 6.235 -7.449 -4.687 1.00 0.00 H new ATOM 0 HA SER A 87 8.919 -8.414 -4.636 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.460 -9.211 -6.231 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.957 -10.121 -6.204 1.00 0.00 H new ATOM 0 HG SER A 87 6.705 -11.042 -4.661 1.00 0.00 H new ATOM 1200 N SER A 88 8.060 -6.556 -7.110 1.00 0.00 N ATOM 1201 CA SER A 88 8.519 -5.915 -8.337 1.00 0.00 C ATOM 1202 C SER A 88 9.345 -4.671 -8.033 1.00 0.00 C ATOM 1203 O SER A 88 10.574 -4.705 -8.074 1.00 0.00 O ATOM 1204 CB SER A 88 7.336 -5.563 -9.216 1.00 0.00 C ATOM 1205 OG SER A 88 6.418 -4.733 -8.557 1.00 0.00 O ATOM 0 H SER A 88 7.225 -6.135 -6.702 1.00 0.00 H new ATOM 0 HA SER A 88 9.159 -6.619 -8.869 1.00 0.00 H new ATOM 0 HB2 SER A 88 7.691 -5.066 -10.119 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.835 -6.478 -9.532 1.00 0.00 H new ATOM 0 HG SER A 88 6.431 -4.929 -7.597 1.00 0.00 H new ATOM 1211 N HIS A 89 8.661 -3.574 -7.728 1.00 0.00 N ATOM 1212 CA HIS A 89 9.321 -2.291 -7.525 1.00 0.00 C ATOM 1213 C HIS A 89 8.723 -1.542 -6.341 1.00 0.00 C ATOM 1214 O HIS A 89 7.903 -2.088 -5.601 1.00 0.00 O ATOM 1215 CB HIS A 89 9.230 -1.428 -8.788 1.00 0.00 C ATOM 1216 CG HIS A 89 9.868 -2.053 -9.991 1.00 0.00 C ATOM 1217 ND1 HIS A 89 11.216 -2.330 -10.058 1.00 0.00 N ATOM 1218 CD2 HIS A 89 9.342 -2.455 -11.172 1.00 0.00 C ATOM 1219 CE1 HIS A 89 11.493 -2.876 -11.229 1.00 0.00 C ATOM 1220 NE2 HIS A 89 10.372 -2.962 -11.923 1.00 0.00 N ATOM 0 H HIS A 89 7.648 -3.548 -7.616 1.00 0.00 H new ATOM 0 HA HIS A 89 10.370 -2.493 -7.309 1.00 0.00 H new ATOM 0 HB2 HIS A 89 8.181 -1.228 -9.006 1.00 0.00 H new ATOM 0 HB3 HIS A 89 9.704 -0.466 -8.595 1.00 0.00 H new ATOM 0 HD1 HIS A 89 11.894 -2.143 -9.319 1.00 0.00 H new ATOM 0 HD2 HIS A 89 8.305 -2.389 -11.468 1.00 0.00 H new ATOM 0 HE1 HIS A 89 12.469 -3.197 -11.562 1.00 0.00 H new ATOM 1227 N GLN A 90 9.136 -0.292 -6.167 1.00 0.00 N ATOM 1228 CA GLN A 90 8.608 0.548 -5.098 1.00 0.00 C ATOM 1229 C GLN A 90 7.507 1.467 -5.612 1.00 0.00 C ATOM 1230 O GLN A 90 7.589 1.986 -6.725 1.00 0.00 O ATOM 1231 CB GLN A 90 9.727 1.383 -4.470 1.00 0.00 C ATOM 1232 CG GLN A 90 9.285 2.225 -3.285 1.00 0.00 C ATOM 1233 CD GLN A 90 10.455 2.857 -2.556 1.00 0.00 C ATOM 1234 OE1 GLN A 90 11.610 2.463 -2.747 1.00 0.00 O ATOM 1235 NE2 GLN A 90 10.164 3.840 -1.712 1.00 0.00 N ATOM 0 H GLN A 90 9.836 0.163 -6.753 1.00 0.00 H new ATOM 0 HA GLN A 90 8.183 -0.110 -4.340 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.527 0.716 -4.149 1.00 0.00 H new ATOM 0 HB3 GLN A 90 10.146 2.040 -5.232 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.610 3.008 -3.631 1.00 0.00 H new ATOM 0 HG3 GLN A 90 8.721 1.602 -2.590 1.00 0.00 H new ATOM 0 HE21 GLN A 90 9.195 4.133 -1.585 1.00 0.00 H new ATOM 0 HE22 GLN A 90 10.909 4.302 -1.190 1.00 0.00 H new ATOM 1244 N ILE A 91 6.479 1.664 -4.795 1.00 0.00 N ATOM 1245 CA ILE A 91 5.457 2.665 -5.078 1.00 0.00 C ATOM 1246 C ILE A 91 4.996 3.358 -3.802 1.00 0.00 C ATOM 1247 O ILE A 91 5.409 2.992 -2.702 1.00 0.00 O ATOM 1248 CB ILE A 91 4.237 2.042 -5.783 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.621 0.944 -4.912 1.00 0.00 C ATOM 1250 CG2 ILE A 91 4.633 1.488 -7.142 1.00 0.00 C ATOM 1251 CD1 ILE A 91 2.329 0.381 -5.462 1.00 0.00 C ATOM 0 H ILE A 91 6.331 1.143 -3.930 1.00 0.00 H new ATOM 0 HA ILE A 91 5.912 3.400 -5.742 1.00 0.00 H new ATOM 0 HB ILE A 91 3.490 2.821 -5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.342 0.134 -4.802 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.437 1.345 -3.915 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.759 1.052 -7.626 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.027 2.293 -7.762 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.397 0.721 -7.014 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.954 -0.391 -4.791 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.591 1.179 -5.546 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.510 -0.051 -6.446 1.00 0.00 H new ATOM 1263 N LEU A 92 4.137 4.361 -3.956 1.00 0.00 N ATOM 1264 CA LEU A 92 3.618 5.107 -2.817 1.00 0.00 C ATOM 1265 C LEU A 92 2.258 4.576 -2.383 1.00 0.00 C ATOM 1266 O LEU A 92 1.585 3.877 -3.140 1.00 0.00 O ATOM 1267 CB LEU A 92 3.524 6.599 -3.160 1.00 0.00 C ATOM 1268 CG LEU A 92 4.726 7.447 -2.722 1.00 0.00 C ATOM 1269 CD1 LEU A 92 6.016 6.836 -3.251 1.00 0.00 C ATOM 1270 CD2 LEU A 92 4.556 8.871 -3.230 1.00 0.00 C ATOM 0 H LEU A 92 3.786 4.676 -4.860 1.00 0.00 H new ATOM 0 HA LEU A 92 4.309 4.977 -1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.402 6.701 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.625 7.006 -2.697 1.00 0.00 H new ATOM 0 HG LEU A 92 4.779 7.467 -1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.863 7.445 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.128 5.826 -2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.982 6.799 -4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.410 9.473 -2.919 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.494 8.864 -4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.642 9.298 -2.818 1.00 0.00 H new ATOM 1282 N VAL A 93 1.859 4.912 -1.161 1.00 0.00 N ATOM 1283 CA VAL A 93 0.588 4.453 -0.617 1.00 0.00 C ATOM 1284 C VAL A 93 -0.080 5.540 0.217 1.00 0.00 C ATOM 1285 O VAL A 93 0.585 6.258 0.962 1.00 0.00 O ATOM 1286 CB VAL A 93 0.765 3.192 0.249 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.561 3.515 1.505 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.589 2.602 0.615 1.00 0.00 C ATOM 0 H VAL A 93 2.399 5.502 -0.528 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.048 4.211 -1.469 1.00 0.00 H new ATOM 0 HB VAL A 93 1.319 2.453 -0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.676 2.612 2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.544 3.893 1.225 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.033 4.272 2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.445 1.712 1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.167 3.337 1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.127 2.334 -0.294 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.397 5.655 0.085 1.00 0.00 N ATOM 1299 CA GLU A 94 -2.165 6.608 0.877 1.00 0.00 C ATOM 1300 C GLU A 94 -3.296 5.916 1.627 1.00 0.00 C ATOM 1301 O GLU A 94 -4.167 5.293 1.019 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.727 7.717 -0.016 1.00 0.00 C ATOM 1303 CG GLU A 94 -3.498 8.795 0.731 1.00 0.00 C ATOM 1304 CD GLU A 94 -4.036 9.835 -0.212 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -3.253 10.462 -0.884 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -5.234 9.926 -0.345 1.00 0.00 O ATOM 0 H GLU A 94 -1.955 5.100 -0.563 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.491 7.051 1.610 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.903 8.184 -0.556 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.383 7.269 -0.762 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.321 8.340 1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.846 9.269 1.465 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.277 6.027 2.951 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.268 5.365 3.790 1.00 0.00 C ATOM 1315 C PHE A 95 -5.402 6.314 4.155 1.00 0.00 C ATOM 1316 O PHE A 95 -5.188 7.326 4.823 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.613 4.815 5.058 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.479 3.867 4.791 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -2.727 2.559 4.404 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -1.163 4.281 4.929 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -1.685 1.684 4.159 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -0.119 3.409 4.683 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.379 2.111 4.300 1.00 0.00 C ATOM 0 H PHE A 95 -2.585 6.570 3.466 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.688 4.536 3.220 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.245 5.648 5.656 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.369 4.304 5.654 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.746 2.220 4.293 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.951 5.296 5.232 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.892 0.668 3.858 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.902 3.745 4.791 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.437 1.429 4.110 1.00 0.00 H new ATOM 1333 N SER A 96 -6.611 5.981 3.714 1.00 0.00 N ATOM 1334 CA SER A 96 -7.767 6.845 3.922 1.00 0.00 C ATOM 1335 C SER A 96 -8.180 6.869 5.388 1.00 0.00 C ATOM 1336 O SER A 96 -7.722 6.050 6.185 1.00 0.00 O ATOM 1337 CB SER A 96 -8.924 6.386 3.055 1.00 0.00 C ATOM 1338 OG SER A 96 -9.442 5.155 3.478 1.00 0.00 O ATOM 0 H SER A 96 -6.815 5.118 3.210 1.00 0.00 H new ATOM 0 HA SER A 96 -7.489 7.859 3.636 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.713 7.138 3.076 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.591 6.303 2.021 1.00 0.00 H new ATOM 0 HG SER A 96 -9.939 4.739 2.743 1.00 0.00 H new ATOM 1344 N GLN A 97 -9.046 7.814 5.738 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.612 7.874 7.081 1.00 0.00 C ATOM 1346 C GLN A 97 -10.287 6.560 7.454 1.00 0.00 C ATOM 1347 O GLN A 97 -10.177 6.095 8.588 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.621 9.020 7.186 1.00 0.00 C ATOM 1349 CG GLN A 97 -11.217 9.200 8.571 1.00 0.00 C ATOM 1350 CD GLN A 97 -12.182 10.368 8.639 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -12.500 10.990 7.621 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -12.652 10.678 9.842 1.00 0.00 N ATOM 0 H GLN A 97 -9.371 8.549 5.110 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.793 8.052 7.778 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.132 9.948 6.890 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.429 8.844 6.475 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.736 8.286 8.862 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.414 9.354 9.292 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.363 10.137 10.657 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.302 11.457 9.951 1.00 0.00 H new ATOM 1361 N GLU A 98 -10.983 5.964 6.492 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.625 4.671 6.698 1.00 0.00 C ATOM 1363 C GLU A 98 -10.598 3.591 7.016 1.00 0.00 C ATOM 1364 O GLU A 98 -10.786 2.792 7.933 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.442 4.275 5.467 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.177 2.949 5.600 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.008 2.661 4.381 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.012 3.468 3.483 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -14.550 1.583 4.297 1.00 0.00 O ATOM 0 H GLU A 98 -11.117 6.357 5.560 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.296 4.765 7.552 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.169 5.060 5.261 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -11.776 4.223 4.606 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.457 2.145 5.750 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.817 2.972 6.482 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.512 3.573 6.250 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.433 2.617 6.474 1.00 0.00 C ATOM 1378 C CYS A 99 -7.895 2.719 7.896 1.00 0.00 C ATOM 1379 O CYS A 99 -7.792 1.717 8.604 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.374 3.061 5.465 1.00 0.00 C ATOM 1381 SG CYS A 99 -5.915 1.995 5.392 1.00 0.00 S ATOM 0 H CYS A 99 -9.356 4.210 5.469 1.00 0.00 H new ATOM 0 HA CYS A 99 -8.747 1.580 6.352 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -7.828 3.102 4.475 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.056 4.074 5.713 1.00 0.00 H new ATOM 0 HG CYS A 99 -5.116 2.285 6.376 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.552 3.934 8.308 1.00 0.00 N ATOM 1388 CA VAL A 100 -6.995 4.164 9.636 1.00 0.00 C ATOM 1389 C VAL A 100 -7.966 3.727 10.725 1.00 0.00 C ATOM 1390 O VAL A 100 -7.593 3.006 11.651 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.635 5.646 9.848 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -6.234 5.895 11.295 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.515 6.064 8.908 1.00 0.00 C ATOM 0 H VAL A 100 -7.650 4.776 7.741 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.087 3.565 9.703 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.515 6.248 9.624 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.983 6.947 11.427 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.064 5.635 11.952 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.368 5.281 11.543 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.275 7.114 9.073 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.632 5.455 9.101 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.835 5.923 7.876 1.00 0.00 H new ATOM 1403 N SER A 101 -9.215 4.165 10.607 1.00 0.00 N ATOM 1404 CA SER A 101 -10.234 3.851 11.602 1.00 0.00 C ATOM 1405 C SER A 101 -10.401 2.346 11.763 1.00 0.00 C ATOM 1406 O SER A 101 -10.400 1.828 12.880 1.00 0.00 O ATOM 1407 CB SER A 101 -11.554 4.490 11.216 1.00 0.00 C ATOM 1408 OG SER A 101 -11.502 5.889 11.285 1.00 0.00 O ATOM 0 H SER A 101 -9.546 4.739 9.832 1.00 0.00 H new ATOM 0 HA SER A 101 -9.910 4.257 12.560 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.821 4.187 10.204 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.340 4.124 11.876 1.00 0.00 H new ATOM 0 HG SER A 101 -11.069 6.240 10.479 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.543 1.648 10.642 1.00 0.00 N ATOM 1415 CA ASN A 102 -10.742 0.204 10.659 1.00 0.00 C ATOM 1416 C ASN A 102 -9.519 -0.514 11.213 1.00 0.00 C ATOM 1417 O ASN A 102 -9.641 -1.437 12.019 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.079 -0.326 9.277 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.474 0.006 8.825 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.358 0.302 9.638 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -12.697 -0.121 7.542 1.00 0.00 N ATOM 0 H ASN A 102 -10.524 2.060 9.709 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.588 0.004 11.317 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.367 0.081 8.558 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -10.953 -1.409 9.272 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.635 0.026 7.170 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -11.932 -0.367 6.913 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.339 -0.085 10.778 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.088 -0.645 11.277 1.00 0.00 C ATOM 1430 C PHE A 103 -7.008 -0.547 12.795 1.00 0.00 C ATOM 1431 O PHE A 103 -6.572 -1.483 13.466 1.00 0.00 O ATOM 1432 CB PHE A 103 -5.893 0.066 10.640 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.571 -0.581 10.943 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -3.855 -0.231 12.078 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.042 -1.542 10.094 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -2.640 -0.823 12.357 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -2.827 -2.137 10.372 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.124 -1.779 11.503 1.00 0.00 C ATOM 0 H PHE A 103 -8.223 0.650 10.080 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.060 -1.699 11.002 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.033 0.096 9.559 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.869 1.099 10.987 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.253 0.514 12.751 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.586 -1.828 9.206 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.092 -0.539 13.243 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.427 -2.884 9.702 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.174 -2.244 11.721 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.433 0.592 13.333 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.462 0.794 14.776 1.00 0.00 C ATOM 1450 C GLU A 104 -8.448 -0.155 15.446 1.00 0.00 C ATOM 1451 O GLU A 104 -8.145 -0.755 16.476 1.00 0.00 O ATOM 1452 CB GLU A 104 -7.821 2.245 15.107 1.00 0.00 C ATOM 1453 CG GLU A 104 -6.724 3.251 14.791 1.00 0.00 C ATOM 1454 CD GLU A 104 -7.209 4.663 14.967 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -8.371 4.840 15.245 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -6.398 5.558 14.935 1.00 0.00 O ATOM 0 H GLU A 104 -7.762 1.390 12.790 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.466 0.579 15.162 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.719 2.520 14.554 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.066 2.313 16.167 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.868 3.075 15.442 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.380 3.107 13.767 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.630 -0.286 14.853 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.653 -1.183 15.374 1.00 0.00 C ATOM 1465 C ARG A 105 -10.157 -2.623 15.411 1.00 0.00 C ATOM 1466 O ARG A 105 -10.505 -3.386 16.312 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.964 -1.066 14.612 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.740 0.217 14.867 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.958 0.373 14.032 1.00 0.00 C ATOM 1470 NE ARG A 105 -14.707 1.595 14.279 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.805 1.971 13.595 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -16.264 1.245 12.599 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -16.396 3.103 13.937 1.00 0.00 N ATOM 0 H ARG A 105 -9.903 0.219 14.010 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.857 -0.873 16.399 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.755 -1.141 13.545 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.597 -1.914 14.874 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.028 0.250 15.918 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.081 1.067 14.690 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.669 0.345 12.981 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.613 -0.481 14.205 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.378 2.211 15.023 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.787 0.383 12.334 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -17.097 1.544 12.091 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -16.019 3.665 14.700 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -17.229 3.414 13.438 1.00 0.00 H new ATOM 1487 N THR A 106 -9.343 -2.987 14.427 1.00 0.00 N ATOM 1488 CA THR A 106 -8.855 -4.356 14.304 1.00 0.00 C ATOM 1489 C THR A 106 -7.713 -4.624 15.277 1.00 0.00 C ATOM 1490 O THR A 106 -7.761 -5.573 16.058 1.00 0.00 O ATOM 1491 CB THR A 106 -8.377 -4.659 12.871 1.00 0.00 C ATOM 1492 OG1 THR A 106 -9.471 -4.507 11.958 1.00 0.00 O ATOM 1493 CG2 THR A 106 -7.837 -6.078 12.778 1.00 0.00 C ATOM 0 H THR A 106 -9.007 -2.353 13.702 1.00 0.00 H new ATOM 0 HA THR A 106 -9.693 -5.010 14.544 1.00 0.00 H new ATOM 0 HB THR A 106 -7.581 -3.961 12.614 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.667 -3.554 11.838 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.504 -6.275 11.759 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.997 -6.193 13.463 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.623 -6.785 13.046 1.00 0.00 H new ATOM 1501 N HIS A 107 -6.689 -3.781 15.223 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.427 -4.064 15.898 1.00 0.00 C ATOM 1503 C HIS A 107 -5.264 -3.203 17.144 1.00 0.00 C ATOM 1504 O HIS A 107 -4.246 -3.278 17.834 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.244 -3.843 14.951 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.196 -4.816 13.814 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -3.914 -6.155 13.991 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -4.391 -4.645 12.485 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -3.939 -6.765 12.819 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -4.227 -5.872 11.889 1.00 0.00 N ATOM 0 H HIS A 107 -6.707 -2.895 14.718 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.444 -5.110 16.203 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.295 -2.831 14.550 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.316 -3.915 15.519 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.717 -6.603 14.886 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.631 -3.717 11.987 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.755 -7.816 12.650 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.271 -2.384 17.427 1.00 0.00 N ATOM 1518 CA ASN A 108 -6.240 -1.504 18.589 1.00 0.00 C ATOM 1519 C ASN A 108 -5.022 -0.589 18.554 1.00 0.00 C ATOM 1520 O ASN A 108 -4.444 -0.269 19.592 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.264 -2.294 19.885 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.502 -3.128 20.062 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.627 -2.615 20.051 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.299 -4.397 20.305 1.00 0.00 N ATOM 0 H ASN A 108 -7.120 -2.311 16.866 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.138 -0.887 18.549 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.390 -2.945 19.920 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.180 -1.602 20.723 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.090 -5.012 20.497 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.350 -4.771 20.302 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.638 -0.169 17.353 1.00 0.00 N ATOM 1532 CA CYS A 109 -3.491 0.713 17.180 1.00 0.00 C ATOM 1533 C CYS A 109 -3.516 1.388 15.815 1.00 0.00 C ATOM 1534 O CYS A 109 -4.342 1.058 14.964 1.00 0.00 O ATOM 1535 CB CYS A 109 -2.306 -0.248 17.285 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.220 -1.477 15.961 1.00 0.00 S ATOM 0 H CYS A 109 -5.106 -0.426 16.484 1.00 0.00 H new ATOM 0 HA CYS A 109 -3.462 1.524 17.907 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -1.383 0.332 17.286 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -2.358 -0.766 18.242 1.00 0.00 H new ATOM 0 HG CYS A 109 -2.890 -1.053 14.931 1.00 0.00 H new ATOM 1542 N ARG A 110 -2.605 2.334 15.611 1.00 0.00 N ATOM 1543 CA ARG A 110 -2.552 3.091 14.367 1.00 0.00 C ATOM 1544 C ARG A 110 -1.675 2.396 13.335 1.00 0.00 C ATOM 1545 O ARG A 110 -0.816 1.585 13.681 1.00 0.00 O ATOM 1546 CB ARG A 110 -2.114 4.531 14.590 1.00 0.00 C ATOM 1547 CG ARG A 110 -3.062 5.365 15.439 1.00 0.00 C ATOM 1548 CD ARG A 110 -2.676 6.794 15.565 1.00 0.00 C ATOM 1549 NE ARG A 110 -3.523 7.569 16.457 1.00 0.00 N ATOM 1550 CZ ARG A 110 -3.324 8.866 16.763 1.00 0.00 C ATOM 1551 NH1 ARG A 110 -2.293 9.525 16.285 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -4.184 9.453 17.578 1.00 0.00 N ATOM 0 H ARG A 110 -1.893 2.594 16.293 1.00 0.00 H new ATOM 0 HA ARG A 110 -3.567 3.127 13.972 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.133 4.528 15.064 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.998 5.014 13.620 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -4.062 5.308 15.008 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -3.119 4.927 16.436 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.647 6.850 15.921 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -2.696 7.252 14.576 1.00 0.00 H new ATOM 0 HE ARG A 110 -4.323 7.099 16.880 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -1.627 9.055 15.671 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -2.158 10.507 16.527 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.971 8.925 17.956 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -4.061 10.434 17.829 1.00 0.00 H new ATOM 1566 N ILE A 111 -1.896 2.718 12.064 1.00 0.00 N ATOM 1567 CA ILE A 111 -1.076 2.183 10.985 1.00 0.00 C ATOM 1568 C ILE A 111 0.375 2.626 11.124 1.00 0.00 C ATOM 1569 O ILE A 111 1.282 1.996 10.580 1.00 0.00 O ATOM 1570 CB ILE A 111 -1.604 2.618 9.605 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -0.884 1.851 8.491 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -1.434 4.118 9.419 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -1.156 0.364 8.500 1.00 0.00 C ATOM 0 H ILE A 111 -2.637 3.348 11.757 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.130 1.097 11.059 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.667 2.384 9.551 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.186 2.260 7.527 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.189 2.015 8.585 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.812 4.408 8.439 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -1.990 4.646 10.193 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.377 4.376 9.491 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -0.612 -0.110 7.683 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -0.828 -0.060 9.449 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.224 0.189 8.375 1.00 0.00 H new ATOM 1585 N THR A 112 0.589 3.712 11.859 1.00 0.00 N ATOM 1586 CA THR A 112 1.930 4.245 12.067 1.00 0.00 C ATOM 1587 C THR A 112 2.587 3.621 13.290 1.00 0.00 C ATOM 1588 O THR A 112 3.739 3.917 13.607 1.00 0.00 O ATOM 1589 CB THR A 112 1.911 5.777 12.231 1.00 0.00 C ATOM 1590 OG1 THR A 112 1.140 6.125 13.389 1.00 0.00 O ATOM 1591 CG2 THR A 112 1.303 6.437 11.003 1.00 0.00 C ATOM 0 H THR A 112 -0.151 4.241 12.321 1.00 0.00 H new ATOM 0 HA THR A 112 2.509 3.992 11.179 1.00 0.00 H new ATOM 0 HB THR A 112 2.936 6.129 12.349 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.129 7.099 13.494 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.298 7.519 11.136 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.894 6.183 10.123 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.281 6.083 10.868 1.00 0.00 H new ATOM 1599 N SER A 113 1.847 2.757 13.977 1.00 0.00 N ATOM 1600 CA SER A 113 2.347 2.110 15.185 1.00 0.00 C ATOM 1601 C SER A 113 3.327 0.995 14.846 1.00 0.00 C ATOM 1602 O SER A 113 3.023 -0.186 15.020 1.00 0.00 O ATOM 1603 CB SER A 113 1.191 1.568 16.003 1.00 0.00 C ATOM 1604 OG SER A 113 0.324 2.584 16.427 1.00 0.00 O ATOM 0 H SER A 113 0.898 2.488 13.718 1.00 0.00 H new ATOM 0 HA SER A 113 2.880 2.856 15.775 1.00 0.00 H new ATOM 0 HB2 SER A 113 0.636 0.842 15.409 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.580 1.037 16.872 1.00 0.00 H new ATOM 0 HG SER A 113 -0.088 2.328 17.278 1.00 0.00 H new ATOM 1610 N GLU A 114 4.505 1.375 14.364 1.00 0.00 N ATOM 1611 CA GLU A 114 5.566 0.414 14.086 1.00 0.00 C ATOM 1612 C GLU A 114 5.052 -0.747 13.246 1.00 0.00 C ATOM 1613 O GLU A 114 5.179 -1.910 13.632 1.00 0.00 O ATOM 1614 CB GLU A 114 6.170 -0.109 15.392 1.00 0.00 C ATOM 1615 CG GLU A 114 6.799 0.966 16.268 1.00 0.00 C ATOM 1616 CD GLU A 114 7.338 0.383 17.545 1.00 0.00 C ATOM 1617 OE1 GLU A 114 7.305 -0.815 17.689 1.00 0.00 O ATOM 1618 OE2 GLU A 114 7.885 1.124 18.328 1.00 0.00 O ATOM 0 H GLU A 114 4.750 2.343 14.157 1.00 0.00 H new ATOM 0 HA GLU A 114 6.341 0.928 13.518 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.391 -0.615 15.962 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.927 -0.856 15.155 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.604 1.458 15.722 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.057 1.730 16.499 1.00 0.00 H new ATOM 1625 N THR A 115 4.470 -0.427 12.095 1.00 0.00 N ATOM 1626 CA THR A 115 4.045 -1.444 11.143 1.00 0.00 C ATOM 1627 C THR A 115 5.023 -1.555 9.981 1.00 0.00 C ATOM 1628 O THR A 115 4.848 -2.381 9.084 1.00 0.00 O ATOM 1629 CB THR A 115 2.638 -1.148 10.589 1.00 0.00 C ATOM 1630 OG1 THR A 115 2.669 0.065 9.825 1.00 0.00 O ATOM 1631 CG2 THR A 115 1.638 -1.001 11.725 1.00 0.00 C ATOM 0 H THR A 115 4.282 0.531 11.799 1.00 0.00 H new ATOM 0 HA THR A 115 4.021 -2.389 11.685 1.00 0.00 H new ATOM 0 HB THR A 115 2.331 -1.979 9.954 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.495 0.828 10.415 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.650 -0.792 11.315 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.604 -1.925 12.302 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.943 -0.180 12.374 1.00 0.00 H new ATOM 1639 N THR A 116 6.055 -0.719 10.001 1.00 0.00 N ATOM 1640 CA THR A 116 7.051 -0.704 8.936 1.00 0.00 C ATOM 1641 C THR A 116 7.693 -2.074 8.763 1.00 0.00 C ATOM 1642 O THR A 116 7.931 -2.521 7.640 1.00 0.00 O ATOM 1643 CB THR A 116 8.154 0.337 9.207 1.00 0.00 C ATOM 1644 OG1 THR A 116 7.574 1.646 9.265 1.00 0.00 O ATOM 1645 CG2 THR A 116 9.204 0.300 8.108 1.00 0.00 C ATOM 0 H THR A 116 6.224 -0.042 10.745 1.00 0.00 H new ATOM 0 HA THR A 116 6.526 -0.433 8.020 1.00 0.00 H new ATOM 0 HB THR A 116 8.631 0.100 10.158 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.276 2.307 9.439 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.975 1.042 8.316 1.00 0.00 H new ATOM 0 HG22 THR A 116 9.655 -0.691 8.069 1.00 0.00 H new ATOM 0 HG23 THR A 116 8.735 0.523 7.149 1.00 0.00 H new ATOM 1653 N ASN A 117 7.971 -2.738 9.880 1.00 0.00 N ATOM 1654 CA ASN A 117 8.607 -4.049 9.854 1.00 0.00 C ATOM 1655 C ASN A 117 7.581 -5.162 10.031 1.00 0.00 C ATOM 1656 O ASN A 117 7.890 -6.223 10.574 1.00 0.00 O ATOM 1657 CB ASN A 117 9.691 -4.161 10.911 1.00 0.00 C ATOM 1658 CG ASN A 117 10.880 -3.277 10.654 1.00 0.00 C ATOM 1659 OD1 ASN A 117 11.553 -3.391 9.624 1.00 0.00 O ATOM 1660 ND2 ASN A 117 11.189 -2.454 11.623 1.00 0.00 N ATOM 0 H ASN A 117 7.765 -2.389 10.816 1.00 0.00 H new ATOM 0 HA ASN A 117 9.073 -4.162 8.875 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.266 -3.910 11.883 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.025 -5.197 10.968 1.00 0.00 H new ATOM 0 HD21 ASN A 117 12.020 -1.868 11.549 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.599 -2.399 12.453 1.00 0.00 H new ATOM 1667 N CYS A 118 6.361 -4.913 9.570 1.00 0.00 N ATOM 1668 CA CYS A 118 5.327 -5.942 9.545 1.00 0.00 C ATOM 1669 C CYS A 118 4.712 -6.070 8.157 1.00 0.00 C ATOM 1670 O CYS A 118 4.639 -5.096 7.407 1.00 0.00 O ATOM 1671 CB CYS A 118 4.299 -5.410 10.544 1.00 0.00 C ATOM 1672 SG CYS A 118 4.921 -5.221 12.231 1.00 0.00 S ATOM 0 H CYS A 118 6.063 -4.007 9.208 1.00 0.00 H new ATOM 0 HA CYS A 118 5.703 -6.935 9.791 1.00 0.00 H new ATOM 0 HB2 CYS A 118 3.937 -4.444 10.193 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.443 -6.085 10.559 1.00 0.00 H new ATOM 0 HG CYS A 118 3.973 -4.763 12.994 1.00 0.00 H new ATOM 1678 N LEU A 119 4.268 -7.277 7.822 1.00 0.00 N ATOM 1679 CA LEU A 119 3.646 -7.531 6.527 1.00 0.00 C ATOM 1680 C LEU A 119 2.223 -6.992 6.485 1.00 0.00 C ATOM 1681 O LEU A 119 1.370 -7.398 7.274 1.00 0.00 O ATOM 1682 CB LEU A 119 3.657 -9.034 6.222 1.00 0.00 C ATOM 1683 CG LEU A 119 3.080 -9.427 4.855 1.00 0.00 C ATOM 1684 CD1 LEU A 119 3.928 -8.831 3.740 1.00 0.00 C ATOM 1685 CD2 LEU A 119 3.027 -10.943 4.742 1.00 0.00 C ATOM 0 H LEU A 119 4.327 -8.095 8.429 1.00 0.00 H new ATOM 0 HA LEU A 119 4.224 -7.010 5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.684 -9.393 6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.093 -9.550 6.999 1.00 0.00 H new ATOM 0 HG LEU A 119 2.068 -9.034 4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.511 -9.115 2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.933 -7.745 3.828 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.948 -9.206 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.617 -11.221 3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.033 -11.351 4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.393 -11.345 5.532 1.00 0.00 H new ATOM 1697 N MET A 120 1.971 -6.074 5.558 1.00 0.00 N ATOM 1698 CA MET A 120 0.665 -5.435 5.447 1.00 0.00 C ATOM 1699 C MET A 120 -0.168 -6.073 4.343 1.00 0.00 C ATOM 1700 O MET A 120 0.328 -6.326 3.245 1.00 0.00 O ATOM 1701 CB MET A 120 0.830 -3.939 5.187 1.00 0.00 C ATOM 1702 CG MET A 120 -0.478 -3.166 5.103 1.00 0.00 C ATOM 1703 SD MET A 120 -0.226 -1.392 4.894 1.00 0.00 S ATOM 1704 CE MET A 120 0.480 -1.342 3.249 1.00 0.00 C ATOM 0 H MET A 120 2.655 -5.756 4.872 1.00 0.00 H new ATOM 0 HA MET A 120 0.139 -5.576 6.391 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.441 -3.510 5.981 1.00 0.00 H new ATOM 0 HB3 MET A 120 1.378 -3.803 4.255 1.00 0.00 H new ATOM 0 HG2 MET A 120 -1.067 -3.546 4.268 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.058 -3.342 6.009 1.00 0.00 H new ATOM 0 HE1 MET A 120 0.494 -0.313 2.890 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.498 -1.730 3.278 1.00 0.00 H new ATOM 0 HE3 MET A 120 -0.122 -1.952 2.576 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.438 -6.330 4.640 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.379 -6.807 3.633 1.00 0.00 C ATOM 1716 C ILE A 121 -3.546 -5.843 3.471 1.00 0.00 C ATOM 1717 O ILE A 121 -4.264 -5.554 4.428 1.00 0.00 O ATOM 1718 CB ILE A 121 -2.924 -8.203 3.987 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -1.779 -9.217 4.074 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -3.955 -8.647 2.961 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -2.211 -10.585 4.551 1.00 0.00 C ATOM 0 H ILE A 121 -1.839 -6.216 5.571 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.830 -6.869 2.693 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.410 -8.149 4.961 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.317 -9.314 3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.015 -8.831 4.749 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.330 -9.636 3.226 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.782 -7.937 2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.493 -8.687 1.975 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.346 -11.248 4.587 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.646 -10.502 5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.952 -10.993 3.864 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.730 -5.347 2.252 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.682 -4.271 1.999 1.00 0.00 C ATOM 1735 C ILE A 122 -5.863 -4.764 1.172 1.00 0.00 C ATOM 1736 O ILE A 122 -5.778 -5.793 0.503 1.00 0.00 O ATOM 1737 CB ILE A 122 -4.016 -3.088 1.271 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -3.427 -3.546 -0.065 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -2.940 -2.463 2.146 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -2.944 -2.412 -0.940 1.00 0.00 C ATOM 0 H ILE A 122 -3.232 -5.673 1.423 1.00 0.00 H new ATOM 0 HA ILE A 122 -5.040 -3.932 2.971 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.776 -2.333 1.070 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.595 -4.223 0.129 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.181 -4.115 -0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.480 -1.629 1.617 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -3.388 -2.102 3.072 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.180 -3.210 2.377 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -2.540 -2.815 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.777 -1.746 -1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -2.166 -1.855 -0.418 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.964 -4.022 1.223 1.00 0.00 N ATOM 1753 CA GLY A 123 -8.153 -4.362 0.449 1.00 0.00 C ATOM 1754 C GLY A 123 -8.963 -3.117 0.109 1.00 0.00 C ATOM 1755 O GLY A 123 -8.811 -2.074 0.744 1.00 0.00 O ATOM 0 H GLY A 123 -7.058 -3.181 1.792 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.859 -4.870 -0.469 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.772 -5.058 1.015 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.822 -3.234 -0.897 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.616 -2.103 -1.362 1.00 0.00 C ATOM 1761 C ASP A 124 -9.729 -0.918 -1.721 1.00 0.00 C ATOM 1762 O ASP A 124 -10.063 0.231 -1.431 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.638 -1.691 -0.300 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.734 -0.765 -0.806 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -13.298 -1.051 -1.836 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.107 0.131 -0.086 1.00 0.00 O ATOM 0 H ASP A 124 -9.987 -4.102 -1.407 1.00 0.00 H new ATOM 0 HA ASP A 124 -11.147 -2.417 -2.261 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.099 -2.589 0.110 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.114 -1.199 0.519 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.595 -1.203 -2.353 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.655 -0.163 -2.748 1.00 0.00 C ATOM 1773 C ALA A 125 -7.776 0.156 -4.232 1.00 0.00 C ATOM 1774 O ALA A 125 -8.111 -0.712 -5.037 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.231 -0.578 -2.406 1.00 0.00 C ATOM 0 H ALA A 125 -8.305 -2.149 -2.603 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.900 0.741 -2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.540 0.209 -2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.148 -0.742 -1.332 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.984 -1.499 -2.934 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.502 1.406 -4.589 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.583 1.842 -5.977 1.00 0.00 C ATOM 1783 C ASP A 126 -6.265 2.448 -6.442 1.00 0.00 C ATOM 1784 O ASP A 126 -5.428 2.837 -5.627 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.718 2.853 -6.157 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.511 4.170 -5.422 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -7.636 4.911 -5.804 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -9.323 4.496 -4.589 1.00 0.00 O ATOM 0 H ASP A 126 -7.221 2.136 -3.934 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.790 0.964 -6.589 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.839 3.060 -7.220 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.648 2.401 -5.813 1.00 0.00 H new ATOM 1793 N LEU A 127 -6.087 2.527 -7.757 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.826 2.979 -8.333 1.00 0.00 C ATOM 1795 C LEU A 127 -4.934 4.411 -8.841 1.00 0.00 C ATOM 1796 O LEU A 127 -5.836 4.739 -9.613 1.00 0.00 O ATOM 1797 CB LEU A 127 -4.396 2.041 -9.468 1.00 0.00 C ATOM 1798 CG LEU A 127 -3.130 2.468 -10.223 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.923 2.405 -9.297 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -2.930 1.564 -11.431 1.00 0.00 C ATOM 0 H LEU A 127 -6.801 2.284 -8.444 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.069 2.958 -7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.235 1.046 -9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.216 1.960 -10.182 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.242 3.496 -10.568 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.030 2.710 -9.842 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.078 3.075 -8.451 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.796 1.385 -8.934 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.031 1.867 -11.967 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.824 0.531 -11.099 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.792 1.645 -12.093 1.00 0.00 H new ATOM 1812 N VAL A 128 -4.011 5.260 -8.406 1.00 0.00 N ATOM 1813 CA VAL A 128 -3.873 6.598 -8.968 1.00 0.00 C ATOM 1814 C VAL A 128 -2.412 6.936 -9.235 1.00 0.00 C ATOM 1815 O VAL A 128 -1.525 6.107 -9.027 1.00 0.00 O ATOM 1816 CB VAL A 128 -4.476 7.667 -8.039 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -5.968 7.433 -7.854 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -3.767 7.665 -6.693 1.00 0.00 C ATOM 0 H VAL A 128 -3.345 5.045 -7.664 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.421 6.600 -9.910 1.00 0.00 H new ATOM 0 HB VAL A 128 -4.335 8.644 -8.502 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.377 8.198 -7.194 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -6.467 7.484 -8.822 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.130 6.449 -7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -4.206 8.427 -6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.877 6.687 -6.225 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.708 7.880 -6.839 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.167 8.157 -9.696 1.00 0.00 N ATOM 1829 CA TYR A 129 -0.806 8.641 -9.901 1.00 0.00 C ATOM 1830 C TYR A 129 -0.584 9.976 -9.201 1.00 0.00 C ATOM 1831 O TYR A 129 -1.495 10.799 -9.110 1.00 0.00 O ATOM 1832 CB TYR A 129 -0.506 8.776 -11.395 1.00 0.00 C ATOM 1833 CG TYR A 129 -0.360 7.453 -12.114 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -1.470 6.788 -12.614 1.00 0.00 C ATOM 1835 CD2 TYR A 129 0.887 6.874 -12.292 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -1.344 5.579 -13.270 1.00 0.00 C ATOM 1837 CE2 TYR A 129 1.026 5.665 -12.946 1.00 0.00 C ATOM 1838 CZ TYR A 129 -0.092 5.021 -13.435 1.00 0.00 C ATOM 1839 OH TYR A 129 0.041 3.818 -14.088 1.00 0.00 O ATOM 0 H TYR A 129 -2.894 8.831 -9.935 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.124 7.911 -9.466 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.306 9.348 -11.866 1.00 0.00 H new ATOM 0 HB3 TYR A 129 0.412 9.350 -11.521 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.450 7.223 -12.488 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.765 7.377 -11.913 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.219 5.074 -13.651 1.00 0.00 H new ATOM 0 HE2 TYR A 129 2.005 5.226 -13.074 1.00 0.00 H new ATOM 0 HH TYR A 129 0.987 3.566 -14.120 1.00 0.00 H new ATOM 1849 N VAL A 130 0.632 10.184 -8.707 1.00 0.00 N ATOM 1850 CA VAL A 130 1.009 11.462 -8.115 1.00 0.00 C ATOM 1851 C VAL A 130 2.279 12.010 -8.752 1.00 0.00 C ATOM 1852 O VAL A 130 3.171 11.253 -9.135 1.00 0.00 O ATOM 1853 CB VAL A 130 1.222 11.339 -6.594 1.00 0.00 C ATOM 1854 CG1 VAL A 130 2.445 10.486 -6.294 1.00 0.00 C ATOM 1855 CG2 VAL A 130 1.367 12.717 -5.964 1.00 0.00 C ATOM 0 H VAL A 130 1.373 9.484 -8.705 1.00 0.00 H new ATOM 0 HA VAL A 130 0.185 12.151 -8.303 1.00 0.00 H new ATOM 0 HB VAL A 130 0.348 10.852 -6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.580 10.410 -5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.305 9.490 -6.713 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.327 10.946 -6.738 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.517 12.612 -4.889 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.224 13.229 -6.401 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.464 13.299 -6.149 1.00 0.00 H new ATOM 1865 N THR A 131 2.355 13.332 -8.865 1.00 0.00 N ATOM 1866 CA THR A 131 3.487 13.982 -9.514 1.00 0.00 C ATOM 1867 C THR A 131 4.542 14.397 -8.497 1.00 0.00 C ATOM 1868 O THR A 131 4.282 14.423 -7.294 1.00 0.00 O ATOM 1869 CB THR A 131 3.046 15.221 -10.314 1.00 0.00 C ATOM 1870 OG1 THR A 131 2.548 16.221 -9.416 1.00 0.00 O ATOM 1871 CG2 THR A 131 1.956 14.852 -11.310 1.00 0.00 C ATOM 0 H THR A 131 1.645 13.975 -8.515 1.00 0.00 H new ATOM 0 HA THR A 131 3.915 13.251 -10.200 1.00 0.00 H new ATOM 0 HB THR A 131 3.907 15.608 -10.859 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.269 17.010 -9.927 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.656 15.740 -11.867 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.335 14.100 -12.002 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.095 14.451 -10.775 1.00 0.00 H new ATOM 1879 N ASN A 132 5.735 14.720 -8.987 1.00 0.00 N ATOM 1880 CA ASN A 132 6.788 15.266 -8.139 1.00 0.00 C ATOM 1881 C ASN A 132 6.274 16.430 -7.302 1.00 0.00 C ATOM 1882 O ASN A 132 6.348 16.403 -6.074 1.00 0.00 O ATOM 1883 CB ASN A 132 7.990 15.699 -8.959 1.00 0.00 C ATOM 1884 CG ASN A 132 9.079 16.339 -8.143 1.00 0.00 C ATOM 1885 OD1 ASN A 132 9.745 15.681 -7.334 1.00 0.00 O ATOM 1886 ND2 ASN A 132 9.210 17.632 -8.292 1.00 0.00 N ATOM 0 H ASN A 132 5.996 14.613 -9.967 1.00 0.00 H new ATOM 0 HA ASN A 132 7.104 14.470 -7.464 1.00 0.00 H new ATOM 0 HB2 ASN A 132 8.398 14.830 -9.476 1.00 0.00 H new ATOM 0 HB3 ASN A 132 7.662 16.401 -9.726 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.886 18.145 -7.726 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.636 18.128 -8.974 1.00 0.00 H new ATOM 1893 N SER A 133 5.752 17.451 -7.974 1.00 0.00 N ATOM 1894 CA SER A 133 5.327 18.673 -7.302 1.00 0.00 C ATOM 1895 C SER A 133 4.254 18.384 -6.261 1.00 0.00 C ATOM 1896 O SER A 133 4.275 18.939 -5.162 1.00 0.00 O ATOM 1897 CB SER A 133 4.822 19.678 -8.318 1.00 0.00 C ATOM 1898 OG SER A 133 5.842 20.127 -9.167 1.00 0.00 O ATOM 0 H SER A 133 5.613 17.456 -8.984 1.00 0.00 H new ATOM 0 HA SER A 133 6.189 19.094 -6.785 1.00 0.00 H new ATOM 0 HB2 SER A 133 4.029 19.224 -8.913 1.00 0.00 H new ATOM 0 HB3 SER A 133 4.383 20.529 -7.798 1.00 0.00 H new ATOM 0 HG SER A 133 5.475 20.771 -9.807 1.00 0.00 H new ATOM 1904 N ARG A 134 3.314 17.513 -6.614 1.00 0.00 N ATOM 1905 CA ARG A 134 2.211 17.173 -5.723 1.00 0.00 C ATOM 1906 C ARG A 134 2.701 16.375 -4.521 1.00 0.00 C ATOM 1907 O ARG A 134 2.394 16.708 -3.376 1.00 0.00 O ATOM 1908 CB ARG A 134 1.087 16.450 -6.450 1.00 0.00 C ATOM 1909 CG ARG A 134 -0.096 16.065 -5.577 1.00 0.00 C ATOM 1910 CD ARG A 134 -0.825 17.218 -4.988 1.00 0.00 C ATOM 1911 NE ARG A 134 -2.025 16.860 -4.250 1.00 0.00 N ATOM 1912 CZ ARG A 134 -2.730 17.709 -3.478 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -2.340 18.952 -3.308 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -3.813 17.250 -2.873 1.00 0.00 N ATOM 0 H ARG A 134 3.294 17.029 -7.512 1.00 0.00 H new ATOM 0 HA ARG A 134 1.795 18.111 -5.355 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.730 17.086 -7.260 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.491 15.547 -6.907 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.794 15.475 -6.171 1.00 0.00 H new ATOM 0 HG3 ARG A 134 0.257 15.423 -4.770 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -0.151 17.756 -4.321 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.098 17.906 -5.788 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.356 15.898 -4.322 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -1.491 19.287 -3.764 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -2.886 19.582 -2.720 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.093 16.277 -2.998 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -4.368 17.869 -2.282 1.00 0.00 H new ATOM 1928 N ALA A 135 3.464 15.320 -4.787 1.00 0.00 N ATOM 1929 CA ALA A 135 3.946 14.436 -3.734 1.00 0.00 C ATOM 1930 C ALA A 135 4.835 15.187 -2.750 1.00 0.00 C ATOM 1931 O ALA A 135 4.881 14.857 -1.565 1.00 0.00 O ATOM 1932 CB ALA A 135 4.694 13.255 -4.334 1.00 0.00 C ATOM 0 H ALA A 135 3.762 15.057 -5.726 1.00 0.00 H new ATOM 0 HA ALA A 135 3.082 14.061 -3.186 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.048 12.604 -3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.026 12.696 -4.988 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.545 13.618 -4.910 1.00 0.00 H new ATOM 1938 N MET A 136 5.538 16.198 -3.248 1.00 0.00 N ATOM 1939 CA MET A 136 6.384 17.032 -2.403 1.00 0.00 C ATOM 1940 C MET A 136 5.596 17.611 -1.236 1.00 0.00 C ATOM 1941 O MET A 136 6.111 17.731 -0.125 1.00 0.00 O ATOM 1942 CB MET A 136 7.009 18.155 -3.228 1.00 0.00 C ATOM 1943 CG MET A 136 7.910 19.092 -2.435 1.00 0.00 C ATOM 1944 SD MET A 136 8.595 20.419 -3.448 1.00 0.00 S ATOM 1945 CE MET A 136 7.135 21.416 -3.731 1.00 0.00 C ATOM 0 H MET A 136 5.539 16.460 -4.234 1.00 0.00 H new ATOM 0 HA MET A 136 7.178 16.406 -1.996 1.00 0.00 H new ATOM 0 HB2 MET A 136 7.588 17.714 -4.039 1.00 0.00 H new ATOM 0 HB3 MET A 136 6.211 18.739 -3.687 1.00 0.00 H new ATOM 0 HG2 MET A 136 7.342 19.525 -1.611 1.00 0.00 H new ATOM 0 HG3 MET A 136 8.725 18.519 -1.994 1.00 0.00 H new ATOM 0 HE1 MET A 136 7.431 22.396 -4.106 1.00 0.00 H new ATOM 0 HE2 MET A 136 6.495 20.925 -4.464 1.00 0.00 H new ATOM 0 HE3 MET A 136 6.589 21.535 -2.795 1.00 0.00 H new ATOM 1955 N SER A 137 4.343 17.970 -1.494 1.00 0.00 N ATOM 1956 CA SER A 137 3.540 18.704 -0.523 1.00 0.00 C ATOM 1957 C SER A 137 2.370 17.864 -0.028 1.00 0.00 C ATOM 1958 O SER A 137 1.729 18.200 0.967 1.00 0.00 O ATOM 1959 CB SER A 137 3.040 19.999 -1.132 1.00 0.00 C ATOM 1960 OG SER A 137 2.214 19.775 -2.242 1.00 0.00 O ATOM 0 H SER A 137 3.861 17.764 -2.369 1.00 0.00 H new ATOM 0 HA SER A 137 4.172 18.936 0.334 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.490 20.564 -0.380 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.891 20.611 -1.431 1.00 0.00 H new ATOM 0 HG SER A 137 1.912 20.634 -2.604 1.00 0.00 H new ATOM 1966 N HIS A 138 2.097 16.768 -0.729 1.00 0.00 N ATOM 1967 CA HIS A 138 0.974 15.902 -0.388 1.00 0.00 C ATOM 1968 C HIS A 138 1.439 14.679 0.393 1.00 0.00 C ATOM 1969 O HIS A 138 0.897 14.365 1.452 1.00 0.00 O ATOM 1970 CB HIS A 138 0.227 15.462 -1.652 1.00 0.00 C ATOM 1971 CG HIS A 138 -1.048 14.729 -1.373 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -2.163 15.351 -0.851 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -1.384 13.430 -1.540 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -3.133 14.462 -0.712 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -2.685 13.290 -1.123 1.00 0.00 N ATOM 0 H HIS A 138 2.638 16.459 -1.536 1.00 0.00 H new ATOM 0 HA HIS A 138 0.295 16.475 0.243 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.005 16.341 -2.257 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.881 14.823 -2.246 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.748 12.648 -1.929 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -4.123 14.661 -0.328 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -3.219 12.421 -1.130 1.00 0.00 H new ATOM 1982 N PHE A 139 2.447 13.994 -0.136 1.00 0.00 N ATOM 1983 CA PHE A 139 3.075 12.885 0.573 1.00 0.00 C ATOM 1984 C PHE A 139 4.289 13.355 1.364 1.00 0.00 C ATOM 1985 O PHE A 139 4.918 12.572 2.076 1.00 0.00 O ATOM 1986 CB PHE A 139 3.480 11.784 -0.409 1.00 0.00 C ATOM 1987 CG PHE A 139 2.316 11.045 -1.004 1.00 0.00 C ATOM 1988 CD1 PHE A 139 1.761 9.954 -0.353 1.00 0.00 C ATOM 1989 CD2 PHE A 139 1.773 11.440 -2.219 1.00 0.00 C ATOM 1990 CE1 PHE A 139 0.691 9.273 -0.900 1.00 0.00 C ATOM 1991 CE2 PHE A 139 0.702 10.761 -2.768 1.00 0.00 C ATOM 1992 CZ PHE A 139 0.161 9.677 -2.108 1.00 0.00 C ATOM 0 H PHE A 139 2.847 14.187 -1.054 1.00 0.00 H new ATOM 0 HA PHE A 139 2.346 12.482 1.276 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.068 12.226 -1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 139 4.127 11.072 0.104 1.00 0.00 H new ATOM 0 HD1 PHE A 139 2.170 9.633 0.593 1.00 0.00 H new ATOM 0 HD2 PHE A 139 2.192 12.287 -2.741 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.269 8.424 -0.382 1.00 0.00 H new ATOM 0 HE2 PHE A 139 0.288 11.079 -3.714 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.676 9.146 -2.536 1.00 0.00 H new ATOM 2002 N LYS A 140 4.613 14.637 1.235 1.00 0.00 N ATOM 2003 CA LYS A 140 5.780 15.203 1.902 1.00 0.00 C ATOM 2004 C LYS A 140 7.063 14.528 1.434 1.00 0.00 C ATOM 2005 O LYS A 140 8.005 14.360 2.207 1.00 0.00 O ATOM 2006 CB LYS A 140 5.644 15.076 3.419 1.00 0.00 C ATOM 2007 CG LYS A 140 4.357 15.661 3.986 1.00 0.00 C ATOM 2008 CD LYS A 140 4.147 17.092 3.520 1.00 0.00 C ATOM 2009 CE LYS A 140 2.901 17.703 4.146 1.00 0.00 C ATOM 2010 NZ LYS A 140 2.587 19.039 3.571 1.00 0.00 N ATOM 0 H LYS A 140 4.083 15.304 0.674 1.00 0.00 H new ATOM 0 HA LYS A 140 5.834 16.259 1.639 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.700 14.022 3.690 1.00 0.00 H new ATOM 0 HB3 LYS A 140 6.493 15.571 3.891 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.510 15.048 3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.391 15.633 5.075 1.00 0.00 H new ATOM 0 HD2 LYS A 140 5.019 17.693 3.780 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.058 17.113 2.434 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.054 17.034 3.994 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.044 17.796 5.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.852 19.500 4.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.445 19.627 3.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.244 18.925 2.596 1.00 0.00 H new ATOM 2024 N ILE A 141 7.093 14.143 0.161 1.00 0.00 N ATOM 2025 CA ILE A 141 8.260 13.482 -0.412 1.00 0.00 C ATOM 2026 C ILE A 141 8.302 13.654 -1.925 1.00 0.00 C ATOM 2027 O ILE A 141 7.567 12.991 -2.655 1.00 0.00 O ATOM 2028 CB ILE A 141 8.282 11.981 -0.074 1.00 0.00 C ATOM 2029 CG1 ILE A 141 9.596 11.348 -0.538 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.094 11.276 -0.711 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.797 11.763 0.281 1.00 0.00 C ATOM 0 H ILE A 141 6.322 14.278 -0.493 1.00 0.00 H new ATOM 0 HA ILE A 141 9.137 13.956 0.028 1.00 0.00 H new ATOM 0 HB ILE A 141 8.209 11.868 1.008 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.499 10.263 -0.499 1.00 0.00 H new ATOM 0 HG13 ILE A 141 9.769 11.616 -1.580 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.124 10.215 -0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.168 11.711 -0.334 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.137 11.396 -1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.690 11.274 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 141 10.921 12.844 0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.647 11.471 1.320 1.00 0.00 H new ATOM 2043 N SER A 142 9.168 14.549 -2.390 1.00 0.00 N ATOM 2044 CA SER A 142 9.365 14.754 -3.820 1.00 0.00 C ATOM 2045 C SER A 142 9.852 13.480 -4.496 1.00 0.00 C ATOM 2046 O SER A 142 10.462 12.620 -3.859 1.00 0.00 O ATOM 2047 CB SER A 142 10.347 15.885 -4.055 1.00 0.00 C ATOM 2048 OG SER A 142 11.634 15.568 -3.599 1.00 0.00 O ATOM 0 H SER A 142 9.745 15.144 -1.796 1.00 0.00 H new ATOM 0 HA SER A 142 8.404 15.021 -4.260 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.386 16.115 -5.120 1.00 0.00 H new ATOM 0 HB3 SER A 142 9.994 16.783 -3.548 1.00 0.00 H new ATOM 0 HG SER A 142 11.907 16.214 -2.914 1.00 0.00 H new ATOM 2054 N LEU A 143 9.579 13.362 -5.791 1.00 0.00 N ATOM 2055 CA LEU A 143 9.825 12.121 -6.517 1.00 0.00 C ATOM 2056 C LEU A 143 11.119 12.200 -7.318 1.00 0.00 C ATOM 2057 O LEU A 143 11.811 11.198 -7.499 1.00 0.00 O ATOM 2058 CB LEU A 143 8.643 11.804 -7.442 1.00 0.00 C ATOM 2059 CG LEU A 143 7.288 11.654 -6.741 1.00 0.00 C ATOM 2060 CD1 LEU A 143 6.199 11.365 -7.765 1.00 0.00 C ATOM 2061 CD2 LEU A 143 7.368 10.538 -5.710 1.00 0.00 C ATOM 0 H LEU A 143 9.187 14.112 -6.360 1.00 0.00 H new ATOM 0 HA LEU A 143 9.929 11.317 -5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.563 12.595 -8.187 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.860 10.881 -7.979 1.00 0.00 H new ATOM 0 HG LEU A 143 7.039 12.585 -6.231 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.240 11.260 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.143 12.187 -8.479 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.433 10.441 -8.293 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.404 10.433 -5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.625 9.602 -6.206 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.133 10.779 -4.972 1.00 0.00 H new ATOM 2073 N SER A 144 11.441 13.397 -7.796 1.00 0.00 N ATOM 2074 CA SER A 144 12.608 13.593 -8.648 1.00 0.00 C ATOM 2075 C SER A 144 13.897 13.534 -7.840 1.00 0.00 C ATOM 2076 O SER A 144 14.993 13.496 -8.402 1.00 0.00 O ATOM 2077 CB SER A 144 12.503 14.917 -9.380 1.00 0.00 C ATOM 2078 OG SER A 144 12.471 16.005 -8.497 1.00 0.00 O ATOM 0 H SER A 144 10.910 14.247 -7.608 1.00 0.00 H new ATOM 0 HA SER A 144 12.634 12.784 -9.379 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.350 15.025 -10.057 1.00 0.00 H new ATOM 0 HB3 SER A 144 11.602 14.921 -9.993 1.00 0.00 H new ATOM 0 HG SER A 144 11.641 15.979 -7.976 1.00 0.00 H new ATOM 2084 N ASN A 145 13.761 13.526 -6.518 1.00 0.00 N ATOM 2085 CA ASN A 145 14.916 13.471 -5.629 1.00 0.00 C ATOM 2086 C ASN A 145 15.060 12.091 -4.999 1.00 0.00 C ATOM 2087 O ASN A 145 15.947 11.865 -4.176 1.00 0.00 O ATOM 2088 CB ASN A 145 14.837 14.535 -4.550 1.00 0.00 C ATOM 2089 CG ASN A 145 14.977 15.939 -5.072 1.00 0.00 C ATOM 2090 OD1 ASN A 145 16.014 16.313 -5.629 1.00 0.00 O ATOM 2091 ND2 ASN A 145 13.971 16.737 -4.821 1.00 0.00 N ATOM 0 H ASN A 145 12.861 13.557 -6.038 1.00 0.00 H new ATOM 0 HA ASN A 145 15.800 13.668 -6.236 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.883 14.443 -4.031 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.619 14.351 -3.813 1.00 0.00 H new ATOM 0 HD21 ASN A 145 14.021 17.720 -5.088 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.137 16.376 -4.358 1.00 0.00 H new ATOM 2098 N ILE A 146 14.185 11.173 -5.392 1.00 0.00 N ATOM 2099 CA ILE A 146 14.253 9.797 -4.914 1.00 0.00 C ATOM 2100 C ILE A 146 14.224 8.809 -6.075 1.00 0.00 C ATOM 2101 O ILE A 146 14.510 7.625 -5.901 1.00 0.00 O ATOM 2102 CB ILE A 146 13.096 9.475 -3.951 1.00 0.00 C ATOM 2103 CG1 ILE A 146 11.749 9.631 -4.662 1.00 0.00 C ATOM 2104 CG2 ILE A 146 13.162 10.371 -2.724 1.00 0.00 C ATOM 2105 CD1 ILE A 146 10.572 9.129 -3.857 1.00 0.00 C ATOM 0 H ILE A 146 13.420 11.356 -6.041 1.00 0.00 H new ATOM 0 HA ILE A 146 15.197 9.697 -4.378 1.00 0.00 H new ATOM 0 HB ILE A 146 13.194 8.439 -3.625 1.00 0.00 H new ATOM 0 HG12 ILE A 146 11.593 10.684 -4.898 1.00 0.00 H new ATOM 0 HG13 ILE A 146 11.785 9.094 -5.610 1.00 0.00 H new ATOM 0 HG21 ILE A 146 12.337 10.131 -2.053 1.00 0.00 H new ATOM 0 HG22 ILE A 146 14.108 10.211 -2.207 1.00 0.00 H new ATOM 0 HG23 ILE A 146 13.088 11.414 -3.031 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.654 9.273 -4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.703 8.068 -3.643 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.509 9.683 -2.920 1.00 0.00 H new ATOM 2117 N SER A 147 13.880 9.306 -7.258 1.00 0.00 N ATOM 2118 CA SER A 147 13.908 8.492 -8.468 1.00 0.00 C ATOM 2119 C SER A 147 14.295 9.325 -9.683 1.00 0.00 C ATOM 2120 O SER A 147 14.535 10.527 -9.573 1.00 0.00 O ATOM 2121 CB SER A 147 12.561 7.833 -8.686 1.00 0.00 C ATOM 2122 OG SER A 147 11.602 8.738 -9.159 1.00 0.00 O ATOM 0 H SER A 147 13.578 10.269 -7.405 1.00 0.00 H new ATOM 0 HA SER A 147 14.664 7.717 -8.339 1.00 0.00 H new ATOM 0 HB2 SER A 147 12.669 7.015 -9.398 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.216 7.396 -7.749 1.00 0.00 H new ATOM 0 HG SER A 147 11.631 9.557 -8.621 1.00 0.00 H new ATOM 2128 N SER A 148 14.353 8.679 -10.843 1.00 0.00 N ATOM 2129 CA SER A 148 14.631 9.374 -12.093 1.00 0.00 C ATOM 2130 C SER A 148 13.344 9.827 -12.769 1.00 0.00 C ATOM 2131 O SER A 148 13.374 10.435 -13.840 1.00 0.00 O ATOM 2132 CB SER A 148 15.429 8.479 -13.023 1.00 0.00 C ATOM 2133 OG SER A 148 14.697 7.353 -13.425 1.00 0.00 O ATOM 0 H SER A 148 14.211 7.674 -10.943 1.00 0.00 H new ATOM 0 HA SER A 148 15.220 10.262 -11.863 1.00 0.00 H new ATOM 0 HB2 SER A 148 15.731 9.048 -13.902 1.00 0.00 H new ATOM 0 HB3 SER A 148 16.342 8.158 -12.522 1.00 0.00 H new ATOM 0 HG SER A 148 15.245 6.803 -14.024 1.00 0.00 H new ATOM 2139 N LYS A 149 12.213 9.528 -12.140 1.00 0.00 N ATOM 2140 CA LYS A 149 10.910 9.853 -12.707 1.00 0.00 C ATOM 2141 C LYS A 149 10.159 10.846 -11.832 1.00 0.00 C ATOM 2142 O LYS A 149 10.358 10.893 -10.618 1.00 0.00 O ATOM 2143 CB LYS A 149 10.077 8.583 -12.895 1.00 0.00 C ATOM 2144 CG LYS A 149 10.720 7.537 -13.798 1.00 0.00 C ATOM 2145 CD LYS A 149 10.842 8.040 -15.228 1.00 0.00 C ATOM 2146 CE LYS A 149 11.409 6.967 -16.146 1.00 0.00 C ATOM 2147 NZ LYS A 149 11.694 7.495 -17.508 1.00 0.00 N ATOM 0 H LYS A 149 12.173 9.060 -11.235 1.00 0.00 H new ATOM 0 HA LYS A 149 11.076 10.316 -13.680 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.891 8.137 -11.918 1.00 0.00 H new ATOM 0 HB3 LYS A 149 9.107 8.857 -13.310 1.00 0.00 H new ATOM 0 HG2 LYS A 149 11.708 7.281 -13.415 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.125 6.624 -13.781 1.00 0.00 H new ATOM 0 HD2 LYS A 149 9.862 8.351 -15.591 1.00 0.00 H new ATOM 0 HD3 LYS A 149 11.485 8.920 -15.253 1.00 0.00 H new ATOM 0 HE2 LYS A 149 12.326 6.566 -15.713 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.702 6.140 -16.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 12.079 6.733 -18.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.815 7.854 -17.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 12.388 8.267 -17.443 1.00 0.00 H new ATOM 2161 N GLU A 150 9.295 11.640 -12.455 1.00 0.00 N ATOM 2162 CA GLU A 150 8.564 12.684 -11.745 1.00 0.00 C ATOM 2163 C GLU A 150 7.117 12.275 -11.499 1.00 0.00 C ATOM 2164 O GLU A 150 6.312 13.067 -11.013 1.00 0.00 O ATOM 2165 CB GLU A 150 8.613 13.998 -12.527 1.00 0.00 C ATOM 2166 CG GLU A 150 10.006 14.598 -12.661 1.00 0.00 C ATOM 2167 CD GLU A 150 9.973 15.886 -13.436 1.00 0.00 C ATOM 2168 OE1 GLU A 150 8.903 16.312 -13.800 1.00 0.00 O ATOM 2169 OE2 GLU A 150 11.004 16.502 -13.570 1.00 0.00 O ATOM 0 H GLU A 150 9.083 11.581 -13.451 1.00 0.00 H new ATOM 0 HA GLU A 150 9.046 12.829 -10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 150 8.206 13.829 -13.524 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.964 14.723 -12.036 1.00 0.00 H new ATOM 0 HG2 GLU A 150 10.424 14.778 -11.670 1.00 0.00 H new ATOM 0 HG3 GLU A 150 10.664 13.887 -13.161 1.00 0.00 H new ATOM 2176 N ILE A 151 6.794 11.032 -11.839 1.00 0.00 N ATOM 2177 CA ILE A 151 5.471 10.482 -11.566 1.00 0.00 C ATOM 2178 C ILE A 151 5.567 9.077 -10.988 1.00 0.00 C ATOM 2179 O ILE A 151 6.318 8.239 -11.489 1.00 0.00 O ATOM 2180 CB ILE A 151 4.600 10.447 -12.836 1.00 0.00 C ATOM 2181 CG1 ILE A 151 4.389 11.863 -13.377 1.00 0.00 C ATOM 2182 CG2 ILE A 151 3.266 9.779 -12.547 1.00 0.00 C ATOM 2183 CD1 ILE A 151 3.657 11.908 -14.700 1.00 0.00 C ATOM 0 H ILE A 151 7.431 10.386 -12.305 1.00 0.00 H new ATOM 0 HA ILE A 151 5.002 11.140 -10.834 1.00 0.00 H new ATOM 0 HB ILE A 151 5.118 9.862 -13.596 1.00 0.00 H new ATOM 0 HG12 ILE A 151 3.830 12.443 -12.643 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.359 12.346 -13.493 1.00 0.00 H new ATOM 0 HG21 ILE A 151 2.663 9.763 -13.455 1.00 0.00 H new ATOM 0 HG22 ILE A 151 3.437 8.758 -12.206 1.00 0.00 H new ATOM 0 HG23 ILE A 151 2.740 10.337 -11.772 1.00 0.00 H new ATOM 0 HD11 ILE A 151 3.545 12.944 -15.019 1.00 0.00 H new ATOM 0 HD12 ILE A 151 4.225 11.357 -15.449 1.00 0.00 H new ATOM 0 HD13 ILE A 151 2.672 11.455 -14.586 1.00 0.00 H new ATOM 2195 N VAL A 152 4.802 8.823 -9.932 1.00 0.00 N ATOM 2196 CA VAL A 152 4.770 7.506 -9.308 1.00 0.00 C ATOM 2197 C VAL A 152 3.341 7.081 -8.992 1.00 0.00 C ATOM 2198 O VAL A 152 2.555 7.861 -8.454 1.00 0.00 O ATOM 2199 CB VAL A 152 5.602 7.473 -8.012 1.00 0.00 C ATOM 2200 CG1 VAL A 152 5.394 6.158 -7.278 1.00 0.00 C ATOM 2201 CG2 VAL A 152 7.077 7.681 -8.321 1.00 0.00 C ATOM 0 H VAL A 152 4.195 9.513 -9.490 1.00 0.00 H new ATOM 0 HA VAL A 152 5.204 6.809 -10.025 1.00 0.00 H new ATOM 0 HB VAL A 152 5.266 8.285 -7.367 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.990 6.153 -6.365 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.340 6.046 -7.024 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.703 5.331 -7.918 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.650 7.655 -7.394 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.425 6.890 -8.985 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.214 8.648 -8.805 1.00 0.00 H new ATOM 2211 N PRO A 153 3.010 5.839 -9.331 1.00 0.00 N ATOM 2212 CA PRO A 153 1.690 5.292 -9.041 1.00 0.00 C ATOM 2213 C PRO A 153 1.482 5.120 -7.542 1.00 0.00 C ATOM 2214 O PRO A 153 2.434 4.889 -6.796 1.00 0.00 O ATOM 2215 CB PRO A 153 1.669 3.952 -9.783 1.00 0.00 C ATOM 2216 CG PRO A 153 3.102 3.552 -9.868 1.00 0.00 C ATOM 2217 CD PRO A 153 3.861 4.832 -10.097 1.00 0.00 C ATOM 0 HA PRO A 153 0.881 5.948 -9.363 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.080 3.209 -9.245 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.225 4.053 -10.774 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.428 3.061 -8.951 1.00 0.00 H new ATOM 0 HG3 PRO A 153 3.266 2.847 -10.683 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.879 4.779 -9.711 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.935 5.080 -11.156 1.00 0.00 H new ATOM 2225 N VAL A 154 0.232 5.236 -7.106 1.00 0.00 N ATOM 2226 CA VAL A 154 -0.092 5.181 -5.686 1.00 0.00 C ATOM 2227 C VAL A 154 -1.248 4.225 -5.421 1.00 0.00 C ATOM 2228 O VAL A 154 -2.213 4.175 -6.185 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.454 6.573 -5.134 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.846 6.478 -3.666 1.00 0.00 C ATOM 2231 CG2 VAL A 154 0.710 7.535 -5.313 1.00 0.00 C ATOM 0 H VAL A 154 -0.574 5.369 -7.717 1.00 0.00 H new ATOM 0 HA VAL A 154 0.800 4.818 -5.175 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.307 6.956 -5.695 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -1.099 7.470 -3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.709 5.820 -3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.011 6.075 -3.092 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.437 8.514 -4.918 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.580 7.157 -4.777 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.948 7.625 -6.373 1.00 0.00 H new ATOM 2241 N LEU A 155 -1.144 3.465 -4.336 1.00 0.00 N ATOM 2242 CA LEU A 155 -2.263 2.664 -3.851 1.00 0.00 C ATOM 2243 C LEU A 155 -3.054 3.411 -2.786 1.00 0.00 C ATOM 2244 O LEU A 155 -2.536 3.710 -1.710 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.756 1.326 -3.301 1.00 0.00 C ATOM 2246 CG LEU A 155 -1.102 0.400 -4.334 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -0.572 -0.854 -3.651 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -2.118 0.039 -5.409 1.00 0.00 C ATOM 0 H LEU A 155 -0.296 3.387 -3.775 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.931 2.471 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.035 1.527 -2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.593 0.799 -2.843 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.263 0.914 -4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -0.110 -1.505 -4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.169 -0.575 -2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -1.395 -1.381 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.653 -0.619 -6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.966 -0.470 -4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.463 0.947 -5.903 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.313 3.709 -3.090 1.00 0.00 N ATOM 2261 CA ASN A 156 -5.200 4.354 -2.131 1.00 0.00 C ATOM 2262 C ASN A 156 -6.047 3.329 -1.388 1.00 0.00 C ATOM 2263 O ASN A 156 -6.969 2.742 -1.954 1.00 0.00 O ATOM 2264 CB ASN A 156 -6.093 5.382 -2.803 1.00 0.00 C ATOM 2265 CG ASN A 156 -7.041 6.069 -1.862 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -6.628 6.692 -0.876 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -8.313 5.890 -2.111 1.00 0.00 N ATOM 0 H ASN A 156 -4.742 3.513 -3.995 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.569 4.871 -1.408 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.467 6.133 -3.286 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.667 4.892 -3.589 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -9.015 6.272 -1.478 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.602 5.368 -2.938 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.728 3.116 -0.116 1.00 0.00 N ATOM 2275 CA VAL A 157 -6.257 1.978 0.627 1.00 0.00 C ATOM 2276 C VAL A 157 -7.397 2.401 1.543 1.00 0.00 C ATOM 2277 O VAL A 157 -7.334 3.449 2.186 1.00 0.00 O ATOM 2278 CB VAL A 157 -5.163 1.293 1.467 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.745 0.125 2.249 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -4.024 0.821 0.577 1.00 0.00 C ATOM 0 H VAL A 157 -5.105 3.717 0.423 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.632 1.269 -0.111 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.768 2.021 2.176 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.958 -0.347 2.837 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.528 0.487 2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.167 -0.603 1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.260 0.340 1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.405 0.109 -0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.589 1.676 0.059 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.441 1.579 1.601 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.585 1.853 2.461 1.00 0.00 C ATOM 2292 C ASN A 158 -9.657 0.860 3.614 1.00 0.00 C ATOM 2293 O ASN A 158 -10.254 1.144 4.653 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.884 1.840 1.676 1.00 0.00 C ATOM 2295 CG ASN A 158 -11.046 3.016 0.754 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.508 4.103 0.999 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -11.848 2.830 -0.263 1.00 0.00 N ATOM 0 H ASN A 158 -8.517 0.717 1.061 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.446 2.852 2.874 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.935 0.922 1.091 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.720 1.820 2.375 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -12.055 3.602 -0.897 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -12.267 1.913 -0.421 1.00 0.00 H new ATOM 2304 N GLN A 159 -9.045 -0.304 3.426 1.00 0.00 N ATOM 2305 CA GLN A 159 -8.949 -1.299 4.486 1.00 0.00 C ATOM 2306 C GLN A 159 -7.588 -1.983 4.477 1.00 0.00 C ATOM 2307 O GLN A 159 -7.027 -2.258 3.416 1.00 0.00 O ATOM 2308 CB GLN A 159 -10.055 -2.347 4.341 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.462 -1.777 4.384 1.00 0.00 C ATOM 2310 CD GLN A 159 -12.526 -2.857 4.339 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -12.216 -4.051 4.297 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -13.788 -2.444 4.344 1.00 0.00 N ATOM 0 H GLN A 159 -8.607 -0.581 2.547 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.070 -0.781 5.437 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.918 -2.876 3.398 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.949 -3.084 5.137 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.585 -1.188 5.293 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.602 -1.098 3.543 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.998 -1.446 4.380 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -14.547 -3.124 4.312 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.060 -2.256 5.666 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.753 -2.891 5.796 1.00 0.00 C ATOM 2323 C ALA A 160 -5.616 -3.596 7.140 1.00 0.00 C ATOM 2324 O ALA A 160 -6.161 -3.145 8.147 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.646 -1.863 5.617 1.00 0.00 C ATOM 0 H ALA A 160 -7.517 -2.047 6.554 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.662 -3.643 5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.677 -2.351 5.717 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.725 -1.412 4.628 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.742 -1.089 6.378 1.00 0.00 H new ATOM 2331 N THR A 161 -4.883 -4.704 7.147 1.00 0.00 N ATOM 2332 CA THR A 161 -4.540 -5.387 8.389 1.00 0.00 C ATOM 2333 C THR A 161 -3.098 -5.879 8.367 1.00 0.00 C ATOM 2334 O THR A 161 -2.438 -5.849 7.328 1.00 0.00 O ATOM 2335 CB THR A 161 -5.475 -6.580 8.655 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.361 -7.528 7.585 1.00 0.00 O ATOM 2337 CG2 THR A 161 -6.918 -6.113 8.762 1.00 0.00 C ATOM 0 H THR A 161 -4.515 -5.149 6.306 1.00 0.00 H new ATOM 0 HA THR A 161 -4.660 -4.659 9.191 1.00 0.00 H new ATOM 0 HB THR A 161 -5.184 -7.047 9.596 1.00 0.00 H new ATOM 0 HG1 THR A 161 -6.061 -8.208 7.675 1.00 0.00 H new ATOM 0 HG21 THR A 161 -7.565 -6.970 8.950 1.00 0.00 H new ATOM 0 HG22 THR A 161 -7.010 -5.402 9.583 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.215 -5.632 7.830 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.615 -6.333 9.518 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.275 -6.900 9.617 1.00 0.00 C ATOM 2347 C ILE A 162 -1.323 -8.423 9.645 1.00 0.00 C ATOM 2348 O ILE A 162 -2.148 -9.015 10.339 1.00 0.00 O ATOM 2349 CB ILE A 162 -0.540 -6.395 10.872 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.416 -4.870 10.841 1.00 0.00 C ATOM 2351 CG2 ILE A 162 0.833 -7.042 10.979 1.00 0.00 C ATOM 2352 CD1 ILE A 162 0.338 -4.343 9.642 1.00 0.00 C ATOM 0 H ILE A 162 -3.132 -6.319 10.397 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.729 -6.574 8.732 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.121 -6.674 11.751 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -1.415 -4.433 10.851 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.086 -4.537 11.749 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.340 -6.675 11.871 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.721 -8.124 11.045 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.423 -6.791 10.097 1.00 0.00 H new ATOM 0 HD11 ILE A 162 0.384 -3.255 9.691 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.349 -4.749 9.641 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.175 -4.644 8.729 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.432 -9.050 8.886 1.00 0.00 N ATOM 2365 CA PHE A 163 -0.372 -10.506 8.819 1.00 0.00 C ATOM 2366 C PHE A 163 0.601 -11.065 9.848 1.00 0.00 C ATOM 2367 O PHE A 163 0.217 -11.842 10.723 1.00 0.00 O ATOM 2368 CB PHE A 163 0.029 -10.961 7.415 1.00 0.00 C ATOM 2369 CG PHE A 163 0.002 -12.451 7.230 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -1.201 -13.123 7.070 1.00 0.00 C ATOM 2371 CD2 PHE A 163 1.178 -13.185 7.216 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -1.227 -14.495 6.899 1.00 0.00 C ATOM 2373 CE2 PHE A 163 1.157 -14.555 7.046 1.00 0.00 C ATOM 2374 CZ PHE A 163 -0.048 -15.211 6.887 1.00 0.00 C ATOM 0 H PHE A 163 0.260 -8.573 8.308 1.00 0.00 H new ATOM 0 HA PHE A 163 -1.366 -10.891 9.046 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -0.642 -10.502 6.689 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.033 -10.595 7.197 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.128 -12.568 7.079 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.124 -12.678 7.340 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.170 -15.006 6.775 1.00 0.00 H new ATOM 0 HE2 PHE A 163 2.082 -15.113 7.037 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.067 -16.283 6.754 1.00 0.00 H new ATOM 2384 N ASP A 164 1.864 -10.664 9.740 1.00 0.00 N ATOM 2385 CA ASP A 164 2.905 -11.168 10.628 1.00 0.00 C ATOM 2386 C ASP A 164 4.169 -10.323 10.526 1.00 0.00 C ATOM 2387 O ASP A 164 4.343 -9.559 9.577 1.00 0.00 O ATOM 2388 CB ASP A 164 3.223 -12.630 10.307 1.00 0.00 C ATOM 2389 CG ASP A 164 3.819 -13.414 11.468 1.00 0.00 C ATOM 2390 OD1 ASP A 164 3.986 -12.843 12.520 1.00 0.00 O ATOM 2391 OD2 ASP A 164 3.956 -14.607 11.346 1.00 0.00 O ATOM 0 H ASP A 164 2.191 -9.992 9.046 1.00 0.00 H new ATOM 0 HA ASP A 164 2.532 -11.104 11.650 1.00 0.00 H new ATOM 0 HB2 ASP A 164 2.308 -13.125 9.982 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.918 -12.662 9.468 1.00 0.00 H new ATOM 2396 N ILE A 165 5.051 -10.466 11.510 1.00 0.00 N ATOM 2397 CA ILE A 165 6.284 -9.689 11.554 1.00 0.00 C ATOM 2398 C ILE A 165 7.175 -10.004 10.359 1.00 0.00 C ATOM 2399 O ILE A 165 7.393 -11.169 10.025 1.00 0.00 O ATOM 2400 CB ILE A 165 7.070 -9.949 12.852 1.00 0.00 C ATOM 2401 CG1 ILE A 165 6.274 -9.460 14.065 1.00 0.00 C ATOM 2402 CG2 ILE A 165 8.430 -9.271 12.794 1.00 0.00 C ATOM 2403 CD1 ILE A 165 6.869 -9.873 15.392 1.00 0.00 C ATOM 0 H ILE A 165 4.934 -11.114 12.289 1.00 0.00 H new ATOM 0 HA ILE A 165 5.995 -8.638 11.521 1.00 0.00 H new ATOM 0 HB ILE A 165 7.227 -11.023 12.954 1.00 0.00 H new ATOM 0 HG12 ILE A 165 6.208 -8.373 14.030 1.00 0.00 H new ATOM 0 HG13 ILE A 165 5.256 -9.844 13.999 1.00 0.00 H new ATOM 0 HG21 ILE A 165 8.973 -9.465 13.719 1.00 0.00 H new ATOM 0 HG22 ILE A 165 8.997 -9.665 11.951 1.00 0.00 H new ATOM 0 HG23 ILE A 165 8.296 -8.196 12.670 1.00 0.00 H new ATOM 0 HD11 ILE A 165 6.250 -9.490 16.203 1.00 0.00 H new ATOM 0 HD12 ILE A 165 6.910 -10.961 15.450 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.876 -9.467 15.481 1.00 0.00 H new ATOM 2415 N ASP A 166 7.689 -8.959 9.719 1.00 0.00 N ATOM 2416 CA ASP A 166 8.514 -9.121 8.527 1.00 0.00 C ATOM 2417 C ASP A 166 9.349 -7.875 8.263 1.00 0.00 C ATOM 2418 O ASP A 166 8.863 -6.898 7.694 1.00 0.00 O ATOM 2419 CB ASP A 166 7.641 -9.436 7.309 1.00 0.00 C ATOM 2420 CG ASP A 166 8.421 -9.737 6.037 1.00 0.00 C ATOM 2421 OD1 ASP A 166 9.612 -9.533 6.033 1.00 0.00 O ATOM 2422 OD2 ASP A 166 7.855 -10.312 5.139 1.00 0.00 O ATOM 0 H ASP A 166 7.549 -7.990 10.006 1.00 0.00 H new ATOM 0 HA ASP A 166 9.192 -9.956 8.702 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.007 -10.291 7.543 1.00 0.00 H new ATOM 0 HB3 ASP A 166 6.979 -8.590 7.123 1.00 0.00 H new ATOM 2427 N GLN A 167 10.610 -7.916 8.679 1.00 0.00 N ATOM 2428 CA GLN A 167 11.476 -6.744 8.618 1.00 0.00 C ATOM 2429 C GLN A 167 11.534 -6.176 7.205 1.00 0.00 C ATOM 2430 O GLN A 167 11.710 -6.914 6.235 1.00 0.00 O ATOM 2431 CB GLN A 167 12.889 -7.096 9.091 1.00 0.00 C ATOM 2432 CG GLN A 167 13.837 -5.911 9.154 1.00 0.00 C ATOM 2433 CD GLN A 167 15.206 -6.293 9.687 1.00 0.00 C ATOM 2434 OE1 GLN A 167 15.476 -7.465 9.961 1.00 0.00 O ATOM 2435 NE2 GLN A 167 16.078 -5.303 9.838 1.00 0.00 N ATOM 0 H GLN A 167 11.056 -8.749 9.063 1.00 0.00 H new ATOM 0 HA GLN A 167 11.055 -5.986 9.279 1.00 0.00 H new ATOM 0 HB2 GLN A 167 12.827 -7.550 10.080 1.00 0.00 H new ATOM 0 HB3 GLN A 167 13.308 -7.847 8.421 1.00 0.00 H new ATOM 0 HG2 GLN A 167 13.945 -5.482 8.158 1.00 0.00 H new ATOM 0 HG3 GLN A 167 13.406 -5.137 9.789 1.00 0.00 H new ATOM 0 HE21 GLN A 167 15.812 -4.348 9.599 1.00 0.00 H new ATOM 0 HE22 GLN A 167 17.014 -5.498 10.193 1.00 0.00 H new ATOM 2444 N VAL A 168 11.385 -4.860 7.095 1.00 0.00 N ATOM 2445 CA VAL A 168 11.457 -4.186 5.805 1.00 0.00 C ATOM 2446 C VAL A 168 12.515 -3.090 5.815 1.00 0.00 C ATOM 2447 O VAL A 168 12.662 -2.366 6.801 1.00 0.00 O ATOM 2448 CB VAL A 168 10.101 -3.573 5.410 1.00 0.00 C ATOM 2449 CG1 VAL A 168 10.188 -2.930 4.034 1.00 0.00 C ATOM 2450 CG2 VAL A 168 9.010 -4.634 5.433 1.00 0.00 C ATOM 0 H VAL A 168 11.213 -4.239 7.886 1.00 0.00 H new ATOM 0 HA VAL A 168 11.730 -4.944 5.070 1.00 0.00 H new ATOM 0 HB VAL A 168 9.847 -2.801 6.136 1.00 0.00 H new ATOM 0 HG11 VAL A 168 9.221 -2.502 3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.942 -2.143 4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 168 10.464 -3.684 3.297 1.00 0.00 H new ATOM 0 HG21 VAL A 168 8.058 -4.183 5.151 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.259 -5.427 4.728 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.930 -5.052 6.436 1.00 0.00 H new ATOM 2460 N GLY A 169 13.249 -2.972 4.715 1.00 0.00 N ATOM 2461 CA GLY A 169 14.283 -1.952 4.588 1.00 0.00 C ATOM 2462 C GLY A 169 13.678 -0.553 4.585 1.00 0.00 C ATOM 2463 O GLY A 169 12.514 -0.371 4.230 1.00 0.00 O ATOM 0 H GLY A 169 13.147 -3.572 3.896 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.991 -2.043 5.412 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.843 -2.111 3.667 1.00 0.00 H new ATOM 2556 N PHE A 176 11.229 2.427 -9.208 1.00 0.00 N ATOM 2557 CA PHE A 176 9.779 2.501 -9.073 1.00 0.00 C ATOM 2558 C PHE A 176 9.081 1.901 -10.287 1.00 0.00 C ATOM 2559 O PHE A 176 9.645 1.856 -11.380 1.00 0.00 O ATOM 2560 CB PHE A 176 9.334 3.951 -8.873 1.00 0.00 C ATOM 2561 CG PHE A 176 9.706 4.521 -7.534 1.00 0.00 C ATOM 2562 CD1 PHE A 176 11.018 4.878 -7.256 1.00 0.00 C ATOM 2563 CD2 PHE A 176 8.748 4.699 -6.549 1.00 0.00 C ATOM 2564 CE1 PHE A 176 11.362 5.402 -6.024 1.00 0.00 C ATOM 2565 CE2 PHE A 176 9.088 5.224 -5.317 1.00 0.00 C ATOM 2566 CZ PHE A 176 10.397 5.575 -5.055 1.00 0.00 C ATOM 0 HA PHE A 176 9.495 1.919 -8.196 1.00 0.00 H new ATOM 0 HB2 PHE A 176 9.776 4.568 -9.655 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.252 4.009 -8.994 1.00 0.00 H new ATOM 0 HD1 PHE A 176 11.779 4.745 -8.011 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.723 4.424 -6.747 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.387 5.676 -5.821 1.00 0.00 H new ATOM 0 HE2 PHE A 176 8.330 5.360 -4.560 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.665 5.985 -4.092 1.00 0.00 H new ATOM 2576 N VAL A 177 7.851 1.440 -10.087 1.00 0.00 N ATOM 2577 CA VAL A 177 7.088 0.807 -11.156 1.00 0.00 C ATOM 2578 C VAL A 177 7.028 1.697 -12.391 1.00 0.00 C ATOM 2579 O VAL A 177 7.176 1.222 -13.517 1.00 0.00 O ATOM 2580 CB VAL A 177 5.652 0.475 -10.705 1.00 0.00 C ATOM 2581 CG1 VAL A 177 4.801 0.068 -11.898 1.00 0.00 C ATOM 2582 CG2 VAL A 177 5.665 -0.630 -9.660 1.00 0.00 C ATOM 0 H VAL A 177 7.361 1.493 -9.194 1.00 0.00 H new ATOM 0 HA VAL A 177 7.605 -0.120 -11.404 1.00 0.00 H new ATOM 0 HB VAL A 177 5.215 1.368 -10.258 1.00 0.00 H new ATOM 0 HG11 VAL A 177 3.790 -0.163 -11.562 1.00 0.00 H new ATOM 0 HG12 VAL A 177 4.766 0.887 -12.616 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.236 -0.812 -12.372 1.00 0.00 H new ATOM 0 HG21 VAL A 177 4.643 -0.852 -9.353 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.119 -1.526 -10.083 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.242 -0.305 -8.794 1.00 0.00 H new ATOM 2592 N TYR A 178 6.811 2.990 -12.173 1.00 0.00 N ATOM 2593 CA TYR A 178 6.660 3.937 -13.271 1.00 0.00 C ATOM 2594 C TYR A 178 7.868 3.901 -14.199 1.00 0.00 C ATOM 2595 O TYR A 178 7.739 4.069 -15.411 1.00 0.00 O ATOM 2596 CB TYR A 178 6.456 5.354 -12.731 1.00 0.00 C ATOM 2597 CG TYR A 178 6.034 6.356 -13.783 1.00 0.00 C ATOM 2598 CD1 TYR A 178 4.702 6.483 -14.151 1.00 0.00 C ATOM 2599 CD2 TYR A 178 6.967 7.172 -14.403 1.00 0.00 C ATOM 2600 CE1 TYR A 178 4.311 7.397 -15.112 1.00 0.00 C ATOM 2601 CE2 TYR A 178 6.588 8.089 -15.364 1.00 0.00 C ATOM 2602 CZ TYR A 178 5.257 8.199 -15.715 1.00 0.00 C ATOM 2603 OH TYR A 178 4.874 9.111 -16.671 1.00 0.00 O ATOM 0 H TYR A 178 6.736 3.406 -11.245 1.00 0.00 H new ATOM 0 HA TYR A 178 5.780 3.645 -13.844 1.00 0.00 H new ATOM 0 HB2 TYR A 178 5.701 5.328 -11.945 1.00 0.00 H new ATOM 0 HB3 TYR A 178 7.384 5.694 -12.271 1.00 0.00 H new ATOM 0 HD1 TYR A 178 3.959 5.858 -13.679 1.00 0.00 H new ATOM 0 HD2 TYR A 178 8.009 7.089 -14.130 1.00 0.00 H new ATOM 0 HE1 TYR A 178 3.271 7.482 -15.389 1.00 0.00 H new ATOM 0 HE2 TYR A 178 7.328 8.716 -15.838 1.00 0.00 H new ATOM 0 HH TYR A 178 5.662 9.596 -16.994 1.00 0.00 H new ATOM 2613 N LYS A 179 9.045 3.679 -13.622 1.00 0.00 N ATOM 2614 CA LYS A 179 10.284 3.658 -14.390 1.00 0.00 C ATOM 2615 C LYS A 179 10.202 2.662 -15.539 1.00 0.00 C ATOM 2616 O LYS A 179 10.811 2.860 -16.590 1.00 0.00 O ATOM 2617 CB LYS A 179 11.470 3.322 -13.486 1.00 0.00 C ATOM 2618 CG LYS A 179 12.818 3.310 -14.194 1.00 0.00 C ATOM 2619 CD LYS A 179 13.958 3.079 -13.212 1.00 0.00 C ATOM 2620 CE LYS A 179 15.306 3.083 -13.917 1.00 0.00 C ATOM 2621 NZ LYS A 179 16.432 2.883 -12.964 1.00 0.00 N ATOM 0 H LYS A 179 9.166 3.511 -12.623 1.00 0.00 H new ATOM 0 HA LYS A 179 10.432 4.653 -14.811 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.507 4.046 -12.672 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.302 2.344 -13.035 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.825 2.528 -14.953 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.968 4.258 -14.711 1.00 0.00 H new ATOM 0 HD2 LYS A 179 13.944 3.855 -12.446 1.00 0.00 H new ATOM 0 HD3 LYS A 179 13.815 2.126 -12.703 1.00 0.00 H new ATOM 0 HE2 LYS A 179 15.324 2.295 -14.670 1.00 0.00 H new ATOM 0 HE3 LYS A 179 15.438 4.029 -14.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 17.333 2.892 -13.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 16.431 3.648 -12.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 16.320 1.969 -12.481 1.00 0.00 H new ATOM 2635 N TYR A 180 9.446 1.589 -15.333 1.00 0.00 N ATOM 2636 CA TYR A 180 9.315 0.539 -16.335 1.00 0.00 C ATOM 2637 C TYR A 180 7.864 0.366 -16.766 1.00 0.00 C ATOM 2638 O TYR A 180 7.455 -0.719 -17.178 1.00 0.00 O ATOM 2639 CB TYR A 180 9.865 -0.785 -15.799 1.00 0.00 C ATOM 2640 CG TYR A 180 11.317 -0.722 -15.381 1.00 0.00 C ATOM 2641 CD1 TYR A 180 12.331 -0.758 -16.327 1.00 0.00 C ATOM 2642 CD2 TYR A 180 11.671 -0.628 -14.043 1.00 0.00 C ATOM 2643 CE1 TYR A 180 13.659 -0.701 -15.952 1.00 0.00 C ATOM 2644 CE2 TYR A 180 12.996 -0.569 -13.656 1.00 0.00 C ATOM 2645 CZ TYR A 180 13.988 -0.606 -14.615 1.00 0.00 C ATOM 2646 OH TYR A 180 15.309 -0.549 -14.236 1.00 0.00 O ATOM 0 H TYR A 180 8.914 1.424 -14.479 1.00 0.00 H new ATOM 0 HA TYR A 180 9.896 0.837 -17.207 1.00 0.00 H new ATOM 0 HB2 TYR A 180 9.265 -1.097 -14.945 1.00 0.00 H new ATOM 0 HB3 TYR A 180 9.751 -1.551 -16.566 1.00 0.00 H new ATOM 0 HD1 TYR A 180 12.078 -0.832 -17.374 1.00 0.00 H new ATOM 0 HD2 TYR A 180 10.897 -0.600 -13.290 1.00 0.00 H new ATOM 0 HE1 TYR A 180 14.436 -0.731 -16.701 1.00 0.00 H new ATOM 0 HE2 TYR A 180 13.254 -0.494 -12.610 1.00 0.00 H new ATOM 0 HH TYR A 180 15.367 -0.483 -13.260 1.00 0.00 H new ATOM 2656 N LEU A 181 7.091 1.441 -16.668 1.00 0.00 N ATOM 2657 CA LEU A 181 5.676 1.401 -17.015 1.00 0.00 C ATOM 2658 C LEU A 181 5.478 1.061 -18.486 1.00 0.00 C ATOM 2659 O LEU A 181 5.550 -0.080 -18.852 1.00 0.00 O ATOM 2660 CB LEU A 181 5.011 2.744 -16.684 1.00 0.00 C ATOM 2661 CG LEU A 181 3.484 2.770 -16.831 1.00 0.00 C ATOM 2662 CD1 LEU A 181 2.844 1.866 -15.787 1.00 0.00 C ATOM 2663 CD2 LEU A 181 2.984 4.200 -16.685 1.00 0.00 C ATOM 2664 OXT LEU A 181 5.250 1.932 -19.279 1.00 0.00 O ATOM 0 H LEU A 181 7.421 2.352 -16.351 1.00 0.00 H new ATOM 0 HA LEU A 181 5.205 0.616 -16.423 1.00 0.00 H new ATOM 0 HB2 LEU A 181 5.266 3.015 -15.659 1.00 0.00 H new ATOM 0 HB3 LEU A 181 5.436 3.511 -17.332 1.00 0.00 H new ATOM 0 HG LEU A 181 3.207 2.400 -17.818 1.00 0.00 H new ATOM 0 HD11 LEU A 181 1.760 1.891 -15.899 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.199 0.845 -15.923 1.00 0.00 H new ATOM 0 HD13 LEU A 181 3.114 2.214 -14.790 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.899 4.219 -16.789 1.00 0.00 H new ATOM 0 HD22 LEU A 181 3.261 4.584 -15.703 1.00 0.00 H new ATOM 0 HD23 LEU A 181 3.434 4.823 -17.458 1.00 0.00 H new